MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-y,x-y,z,+1	{ 3⁺₀₀₁ \| 0 }
3	-x+y,-x,z,+1	{ 3^-₀₀₁ \| 0 }
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4	x+1/3,y+2/3,z,+1	{ 1 \| 1/3 2/3 0 }
5	-y+1/3,x-y+2/3,z,+1	{ 3⁺₀₀₁ \| 1/3 2/3 0 }
6	-x+y+1/3,-x+2/3,z,+1	{ 3^-₀₀₁ \| 1/3 2/3 0 }
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7	x+2/3,y+1/3,z,+1	{ 1 \| 2/3 1/3 0 }
8	-y+2/3,x-y+1/3,z,+1	{ 3⁺₀₀₁ \| 2/3 1/3 0 }
9	-x+y+2/3,-x+1/3,z,+1	{ 3^-₀₀₁ \| 2/3 1/3 0 }
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10	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
11	-y,x-y,z+1/2,-1	{ 3'⁺₀₀₁ \| 0 0 1/2 }
12	-x+y,-x,z+1/2,-1	{ 3'^-₀₀₁ \| 0 0 1/2 }
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13	x+1/3,y+2/3,z+1/2,-1	{ 1' \| 1/3 2/3 1/2 }
14	-y+1/3,x-y+2/3,z+1/2,-1	{ 3'⁺₀₀₁ \| 1/3 2/3 1/2 }
15	-x+y+1/3,-x+2/3,z+1/2,-1	{ 3'^-₀₀₁ \| 1/3 2/3 1/2 }
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16	x+2/3,y+1/3,z+1/2,-1	{ 1' \| 2/3 1/3 1/2 }
17	-y+2/3,x-y+1/3,z+1/2,-1	{ 3'⁺₀₀₁ \| 2/3 1/3 1/2 }
18	-x+y+2/3,-x+1/3,z+1/2,-1	{ 3'^-₀₀₁ \| 2/3 1/3 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-y,x-y,z,+1	3⁺₀₀₁
3	-x+y,-x,z,+1	3^-₀₀₁
1' + set click here to show and hide
4	x,y,z,-1	1'
5	-y,x-y,z,-1	3'⁺₀₀₁
6	-x+y,-x,z,-1	3'^-₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1_1	Tb	0.07610	0.11897	0.05370	1.	18	m_x,m_y,m_z	5.191	2.59(1)	-2.1(1)	4.96
Tb1_2	Tb	0.92390	0.88103	0.30370	1.	18	m_x,m_y,m_z	5.191	2.59(1)	-2.1(1)	4.96
Tb1_3	Tb	0.07610	0.45230	0.05370	1.	18	m_x,m_y,m_z	5.191	2.59(1)	-2.1(1)	4.96
Tb1_4	Tb	0.92390	0.21437	0.30370	1.	18	m_x,m_y,m_z	-5.191	-2.59(1)	2.1(1)	4.96
Tb1_5	Tb	0.07610	0.78563	0.05370	1.	18	m_x,m_y,m_z	-5.191	-2.59(1)	2.1(1)	4.96
Tb1_6	Tb	0.92390	0.54770	0.30370	1.	18	m_x,m_y,m_z	-5.191	-2.59(1)	2.1(1)	4.96
Fe1_1	Fe	0.00000	0.00000	0.19290	0.5	6	0,0,m_z	0.0	0.0	-3.0(1)	3.00
Fe1_2	Fe	0.00000	0.00000	0.44290	0.5	6	0,0,m_z	0.0	0.0	-3.0(1)	3.00
Fe1_3	Fe	0.00000	0.33333	0.19290	0.5	6	0,0,m_z	0.0	0.0	-3.0(1)	3.00
Fe1_4	Fe	0.00000	0.33333	0.44290	0.5	6	0,0,m_z	0.0	0.0	3.0(1)	3.00
Fe1_5	Fe	0.00000	0.66667	0.19290	0.5	6	0,0,m_z	0.0	0.0	3.0(1)	3.00
Fe1_6	Fe	0.00000	0.66667	0.44290	0.5	6	0,0,m_z	0.0	0.0	3.0(1)	3.00

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Si1_1	Si	0.11111	0.22222	0.26105	1.	18
Si1_2	Si	0.22222	0.11111	0.51105	1.	18
S1_1	S	0.11111	0.22222	0.44750	1.	18
S1_2	S	0.22222	0.11111	0.69750	1.	18
S2_1	S	0.08283	0.02990	0.06675	1.	18
S2_2	S	0.91717	0.97010	0.31675	1.	18
S2_3	S	0.08283	0.36323	0.06675	1.	18
S2_4	S	0.91717	0.30343	0.31675	1.	18
S2_5	S	0.08283	0.69657	0.06675	1.	18
S2_6	S	0.91717	0.63677	0.31675	1.	18
S3_1	S	0.15927	0.19403	0.18675	1.	18
S3_2	S	0.84073	0.80597	0.43675	1.	18
S3_3	S	0.15927	0.52737	0.18675	1.	18
S3_4	S	0.84073	0.13930	0.43675	1.	18
S3_5	S	0.15927	0.86070	0.18675	1.	18
S3_6	S	0.84073	0.47263	0.43675	1.	18

[Show all atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Magnetic atoms:

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.07610	0.11897	0.05370	m_x,m_y,m_z	5.19100	2.59000	-2.10000
2	0.88103	0.95713	0.05370	-m_y,m_x-m_y,m_z	-2.59000	2.60100	-2.10000
3	0.04287	0.92390	0.05370	-m_x+m_y,-m_x,m_z	-2.60100	-5.19100	-2.10000
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4	0.40943	0.78564	0.05370	m_x,m_y,m_z	5.19100	2.59000	-2.10000
5	0.21436	0.62380	0.05370	-m_y,m_x-m_y,m_z	-2.59000	2.60100	-2.10000
6	0.37620	0.59057	0.05370	-m_x+m_y,-m_x,m_z	-2.60100	-5.19100	-2.10000
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7	0.74277	0.45230	0.05370	m_x,m_y,m_z	5.19100	2.59000	-2.10000
8	0.54770	0.29046	0.05370	-m_y,m_x-m_y,m_z	-2.59000	2.60100	-2.10000
9	0.70954	0.25723	0.05370	-m_x+m_y,-m_x,m_z	-2.60100	-5.19100	-2.10000
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10	0.07610	0.11897	0.55370	-m_x,-m_y,-m_z	-5.19100	-2.59000	2.10000
11	0.88103	0.95713	0.55370	m_y,-m_x+m_y,-m_z	2.59000	-2.60100	2.10000
12	0.04287	0.92390	0.55370	m_x-m_y,m_x,-m_z	2.60100	5.19100	2.10000
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13	0.40943	0.78564	0.55370	-m_x,-m_y,-m_z	-5.19100	-2.59000	2.10000
14	0.21436	0.62380	0.55370	m_y,-m_x+m_y,-m_z	2.59000	-2.60100	2.10000
15	0.37620	0.59057	0.55370	m_x-m_y,m_x,-m_z	2.60100	5.19100	2.10000
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16	0.74277	0.45230	0.55370	-m_x,-m_y,-m_z	-5.19100	-2.59000	2.10000
17	0.54770	0.29046	0.55370	m_y,-m_x+m_y,-m_z	2.59000	-2.60100	2.10000
18	0.70954	0.25723	0.55370	m_x-m_y,m_x,-m_z	2.60100	5.19100	2.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.92390	0.88103	0.30370	m_x,m_y,m_z	5.19100	2.59000	-2.10000
2	0.11897	0.04287	0.30370	-m_y,m_x-m_y,m_z	-2.59000	2.60100	-2.10000
3	0.95713	0.07610	0.30370	-m_x+m_y,-m_x,m_z	-2.60100	-5.19100	-2.10000
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4	0.25723	0.54770	0.30370	m_x,m_y,m_z	5.19100	2.59000	-2.10000
5	0.45230	0.70954	0.30370	-m_y,m_x-m_y,m_z	-2.59000	2.60100	-2.10000
6	0.29046	0.74277	0.30370	-m_x+m_y,-m_x,m_z	-2.60100	-5.19100	-2.10000
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7	0.59057	0.21436	0.30370	m_x,m_y,m_z	5.19100	2.59000	-2.10000
8	0.78564	0.37620	0.30370	-m_y,m_x-m_y,m_z	-2.59000	2.60100	-2.10000
9	0.62380	0.40943	0.30370	-m_x+m_y,-m_x,m_z	-2.60100	-5.19100	-2.10000
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10	0.92390	0.88103	0.80370	-m_x,-m_y,-m_z	-5.19100	-2.59000	2.10000
11	0.11897	0.04287	0.80370	m_y,-m_x+m_y,-m_z	2.59000	-2.60100	2.10000
12	0.95713	0.07610	0.80370	m_x-m_y,m_x,-m_z	2.60100	5.19100	2.10000
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13	0.25723	0.54770	0.80370	-m_x,-m_y,-m_z	-5.19100	-2.59000	2.10000
14	0.45230	0.70954	0.80370	m_y,-m_x+m_y,-m_z	2.59000	-2.60100	2.10000
15	0.29046	0.74277	0.80370	m_x-m_y,m_x,-m_z	2.60100	5.19100	2.10000
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16	0.59057	0.21436	0.80370	-m_x,-m_y,-m_z	-5.19100	-2.59000	2.10000
17	0.78564	0.37620	0.80370	m_y,-m_x+m_y,-m_z	2.59000	-2.60100	2.10000
18	0.62380	0.40943	0.80370	m_x-m_y,m_x,-m_z	2.60100	5.19100	2.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.07610	0.45230	0.05370	m_x,m_y,m_z	5.19100	2.59000	-2.10000
2	0.54770	0.62380	0.05370	-m_y,m_x-m_y,m_z	-2.59000	2.60100	-2.10000
3	0.37620	0.92390	0.05370	-m_x+m_y,-m_x,m_z	-2.60100	-5.19100	-2.10000
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4	0.40943	0.11897	0.05370	m_x,m_y,m_z	5.19100	2.59000	-2.10000
5	0.88103	0.29047	0.05370	-m_y,m_x-m_y,m_z	-2.59000	2.60100	-2.10000
6	0.70953	0.59057	0.05370	-m_x+m_y,-m_x,m_z	-2.60100	-5.19100	-2.10000
(2/3,1/3,0) + set click here to show and hide
7	0.74277	0.78563	0.05370	m_x,m_y,m_z	5.19100	2.59000	-2.10000
8	0.21437	0.95713	0.05370	-m_y,m_x-m_y,m_z	-2.59000	2.60100	-2.10000
9	0.04287	0.25723	0.05370	-m_x+m_y,-m_x,m_z	-2.60100	-5.19100	-2.10000
(0,0,1/2)' + set click here to show and hide
10	0.07610	0.45230	0.55370	-m_x,-m_y,-m_z	-5.19100	-2.59000	2.10000
11	0.54770	0.62380	0.55370	m_y,-m_x+m_y,-m_z	2.59000	-2.60100	2.10000
12	0.37620	0.92390	0.55370	m_x-m_y,m_x,-m_z	2.60100	5.19100	2.10000
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13	0.40943	0.11897	0.55370	-m_x,-m_y,-m_z	-5.19100	-2.59000	2.10000
14	0.88103	0.29047	0.55370	m_y,-m_x+m_y,-m_z	2.59000	-2.60100	2.10000
15	0.70953	0.59057	0.55370	m_x-m_y,m_x,-m_z	2.60100	5.19100	2.10000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74277	0.78563	0.55370	-m_x,-m_y,-m_z	-5.19100	-2.59000	2.10000
17	0.21437	0.95713	0.55370	m_y,-m_x+m_y,-m_z	2.59000	-2.60100	2.10000
18	0.04287	0.25723	0.55370	m_x-m_y,m_x,-m_z	2.60100	5.19100	2.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.92390	0.21437	0.30370	m_x,m_y,m_z	-5.19100	-2.59000	2.10000
2	0.78563	0.70953	0.30370	-m_y,m_x-m_y,m_z	2.59000	-2.60100	2.10000
3	0.29047	0.07610	0.30370	-m_x+m_y,-m_x,m_z	2.60100	5.19100	2.10000
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4	0.25723	0.88104	0.30370	m_x,m_y,m_z	-5.19100	-2.59000	2.10000
5	0.11896	0.37620	0.30370	-m_y,m_x-m_y,m_z	2.59000	-2.60100	2.10000
6	0.62380	0.74277	0.30370	-m_x+m_y,-m_x,m_z	2.60100	5.19100	2.10000
(2/3,1/3,0) + set click here to show and hide
7	0.59057	0.54770	0.30370	m_x,m_y,m_z	-5.19100	-2.59000	2.10000
8	0.45230	0.04286	0.30370	-m_y,m_x-m_y,m_z	2.59000	-2.60100	2.10000
9	0.95714	0.40943	0.30370	-m_x+m_y,-m_x,m_z	2.60100	5.19100	2.10000
(0,0,1/2)' + set click here to show and hide
10	0.92390	0.21437	0.80370	-m_x,-m_y,-m_z	5.19100	2.59000	-2.10000
11	0.78563	0.70953	0.80370	m_y,-m_x+m_y,-m_z	-2.59000	2.60100	-2.10000
12	0.29047	0.07610	0.80370	m_x-m_y,m_x,-m_z	-2.60100	-5.19100	-2.10000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25723	0.88104	0.80370	-m_x,-m_y,-m_z	5.19100	2.59000	-2.10000
14	0.11896	0.37620	0.80370	m_y,-m_x+m_y,-m_z	-2.59000	2.60100	-2.10000
15	0.62380	0.74277	0.80370	m_x-m_y,m_x,-m_z	-2.60100	-5.19100	-2.10000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.59057	0.54770	0.80370	-m_x,-m_y,-m_z	5.19100	2.59000	-2.10000
17	0.45230	0.04286	0.80370	m_y,-m_x+m_y,-m_z	-2.59000	2.60100	-2.10000
18	0.95714	0.40943	0.80370	m_x-m_y,m_x,-m_z	-2.60100	-5.19100	-2.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_5:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.07610	0.78563	0.05370	m_x,m_y,m_z	-5.19100	-2.59000	2.10000
2	0.21437	0.29047	0.05370	-m_y,m_x-m_y,m_z	2.59000	-2.60100	2.10000
3	0.70953	0.92390	0.05370	-m_x+m_y,-m_x,m_z	2.60100	5.19100	2.10000
(1/3,2/3,0) + set click here to show and hide
4	0.40943	0.45230	0.05370	m_x,m_y,m_z	-5.19100	-2.59000	2.10000
5	0.54770	0.95714	0.05370	-m_y,m_x-m_y,m_z	2.59000	-2.60100	2.10000
6	0.04286	0.59057	0.05370	-m_x+m_y,-m_x,m_z	2.60100	5.19100	2.10000
(2/3,1/3,0) + set click here to show and hide
7	0.74277	0.11896	0.05370	m_x,m_y,m_z	-5.19100	-2.59000	2.10000
8	0.88104	0.62380	0.05370	-m_y,m_x-m_y,m_z	2.59000	-2.60100	2.10000
9	0.37620	0.25723	0.05370	-m_x+m_y,-m_x,m_z	2.60100	5.19100	2.10000
(0,0,1/2)' + set click here to show and hide
10	0.07610	0.78563	0.55370	-m_x,-m_y,-m_z	5.19100	2.59000	-2.10000
11	0.21437	0.29047	0.55370	m_y,-m_x+m_y,-m_z	-2.59000	2.60100	-2.10000
12	0.70953	0.92390	0.55370	m_x-m_y,m_x,-m_z	-2.60100	-5.19100	-2.10000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.40943	0.45230	0.55370	-m_x,-m_y,-m_z	5.19100	2.59000	-2.10000
14	0.54770	0.95714	0.55370	m_y,-m_x+m_y,-m_z	-2.59000	2.60100	-2.10000
15	0.04286	0.59057	0.55370	m_x-m_y,m_x,-m_z	-2.60100	-5.19100	-2.10000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74277	0.11896	0.55370	-m_x,-m_y,-m_z	5.19100	2.59000	-2.10000
17	0.88104	0.62380	0.55370	m_y,-m_x+m_y,-m_z	-2.59000	2.60100	-2.10000
18	0.37620	0.25723	0.55370	m_x-m_y,m_x,-m_z	-2.60100	-5.19100	-2.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_6:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.92390	0.54770	0.30370	m_x,m_y,m_z	-5.19100	-2.59000	2.10000
2	0.45230	0.37620	0.30370	-m_y,m_x-m_y,m_z	2.59000	-2.60100	2.10000
3	0.62380	0.07610	0.30370	-m_x+m_y,-m_x,m_z	2.60100	5.19100	2.10000
(1/3,2/3,0) + set click here to show and hide
4	0.25723	0.21437	0.30370	m_x,m_y,m_z	-5.19100	-2.59000	2.10000
5	0.78563	0.04287	0.30370	-m_y,m_x-m_y,m_z	2.59000	-2.60100	2.10000
6	0.95713	0.74277	0.30370	-m_x+m_y,-m_x,m_z	2.60100	5.19100	2.10000
(2/3,1/3,0) + set click here to show and hide
7	0.59057	0.88103	0.30370	m_x,m_y,m_z	-5.19100	-2.59000	2.10000
8	0.11897	0.70953	0.30370	-m_y,m_x-m_y,m_z	2.59000	-2.60100	2.10000
9	0.29047	0.40943	0.30370	-m_x+m_y,-m_x,m_z	2.60100	5.19100	2.10000
(0,0,1/2)' + set click here to show and hide
10	0.92390	0.54770	0.80370	-m_x,-m_y,-m_z	5.19100	2.59000	-2.10000
11	0.45230	0.37620	0.80370	m_y,-m_x+m_y,-m_z	-2.59000	2.60100	-2.10000
12	0.62380	0.07610	0.80370	m_x-m_y,m_x,-m_z	-2.60100	-5.19100	-2.10000
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25723	0.21437	0.80370	-m_x,-m_y,-m_z	5.19100	2.59000	-2.10000
14	0.78563	0.04287	0.80370	m_y,-m_x+m_y,-m_z	-2.59000	2.60100	-2.10000
15	0.95713	0.74277	0.80370	m_x-m_y,m_x,-m_z	-2.60100	-5.19100	-2.10000
(2/3,1/3,1/2)' + set click here to show and hide
16	0.59057	0.88103	0.80370	-m_x,-m_y,-m_z	5.19100	2.59000	-2.10000
17	0.11897	0.70953	0.80370	m_y,-m_x+m_y,-m_z	-2.59000	2.60100	-2.10000
18	0.29047	0.40943	0.80370	m_x-m_y,m_x,-m_z	-2.60100	-5.19100	-2.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.19290	0,0,m_z	0.00000	0.00000	-3.00000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.66667	0.19290	0,0,m_z	0.00000	0.00000	-3.00000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.33333	0.19290	0,0,m_z	0.00000	0.00000	-3.00000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.00000	0.69290	0,0,-m_z	0.00000	0.00000	3.00000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.33333	0.66667	0.69290	0,0,-m_z	0.00000	0.00000	3.00000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.66667	0.33333	0.69290	0,0,-m_z	0.00000	0.00000	3.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.44290	0,0,m_z	0.00000	0.00000	-3.00000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.66667	0.44290	0,0,m_z	0.00000	0.00000	-3.00000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.33333	0.44290	0,0,m_z	0.00000	0.00000	-3.00000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.00000	0.94290	0,0,-m_z	0.00000	0.00000	3.00000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.33333	0.66667	0.94290	0,0,-m_z	0.00000	0.00000	3.00000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.66667	0.33333	0.94290	0,0,-m_z	0.00000	0.00000	3.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33333	0.19290	0,0,m_z	0.00000	0.00000	-3.00000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.00000	0.19290	0,0,m_z	0.00000	0.00000	-3.00000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.66666	0.19290	0,0,m_z	0.00000	0.00000	-3.00000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.33333	0.69290	0,0,-m_z	0.00000	0.00000	3.00000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.33333	0.00000	0.69290	0,0,-m_z	0.00000	0.00000	3.00000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.66667	0.66666	0.69290	0,0,-m_z	0.00000	0.00000	3.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33333	0.44290	0,0,m_z	0.00000	0.00000	3.00000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.00000	0.44290	0,0,m_z	0.00000	0.00000	3.00000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.66666	0.44290	0,0,m_z	0.00000	0.00000	3.00000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.33333	0.94290	0,0,-m_z	0.00000	0.00000	-3.00000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.33333	0.00000	0.94290	0,0,-m_z	0.00000	0.00000	-3.00000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.66667	0.66666	0.94290	0,0,-m_z	0.00000	0.00000	-3.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_5:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.66667	0.19290	0,0,m_z	0.00000	0.00000	3.00000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.33334	0.19290	0,0,m_z	0.00000	0.00000	3.00000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.00000	0.19290	0,0,m_z	0.00000	0.00000	3.00000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.66667	0.69290	0,0,-m_z	0.00000	0.00000	-3.00000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.33333	0.33334	0.69290	0,0,-m_z	0.00000	0.00000	-3.00000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.66667	0.00000	0.69290	0,0,-m_z	0.00000	0.00000	-3.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_6:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.66667	0.44290	0,0,m_z	0.00000	0.00000	3.00000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.33334	0.44290	0,0,m_z	0.00000	0.00000	3.00000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.00000	0.44290	0,0,m_z	0.00000	0.00000	3.00000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.66667	0.94290	0,0,-m_z	0.00000	0.00000	-3.00000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.33333	0.33334	0.94290	0,0,-m_z	0.00000	0.00000	-3.00000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.66667	0.00000	0.94290	0,0,-m_z	0.00000	0.00000	-3.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Si1_1:

Atom	x	y	z
1	0.11111	0.22222	0.26105
2	0.77778	0.88889	0.26105
3	0.11111	0.88889	0.26105
(1/3,2/3,0) + set click here to show and hide
4	0.44444	0.88889	0.26105
5	0.11111	0.55556	0.26105
6	0.44444	0.55556	0.26105
(2/3,1/3,0) + set click here to show and hide
7	0.77778	0.55555	0.26105
8	0.44445	0.22222	0.26105
9	0.77778	0.22222	0.26105
(0,0,1/2)' + set click here to show and hide
10	0.11111	0.22222	0.76105
11	0.77778	0.88889	0.76105
12	0.11111	0.88889	0.76105
(1/3,2/3,1/2)' + set click here to show and hide
13	0.44444	0.88889	0.76105
14	0.11111	0.55556	0.76105
15	0.44444	0.55556	0.76105
(2/3,1/3,1/2)' + set click here to show and hide
16	0.77778	0.55555	0.76105
17	0.44445	0.22222	0.76105
18	0.77778	0.22222	0.76105

Set of atoms in the unit cell related by symmetry with the atom Si1_2:

Atom	x	y	z
1	0.22222	0.11111	0.51105
2	0.88889	0.11111	0.51105
3	0.88889	0.77778	0.51105
(1/3,2/3,0) + set click here to show and hide
4	0.55555	0.77778	0.51105
5	0.22222	0.77778	0.51105
6	0.22222	0.44445	0.51105
(2/3,1/3,0) + set click here to show and hide
7	0.88889	0.44444	0.51105
8	0.55556	0.44444	0.51105
9	0.55556	0.11111	0.51105
(0,0,1/2)' + set click here to show and hide
10	0.22222	0.11111	0.01105
11	0.88889	0.11111	0.01105
12	0.88889	0.77778	0.01105
(1/3,2/3,1/2)' + set click here to show and hide
13	0.55555	0.77778	0.01105
14	0.22222	0.77778	0.01105
15	0.22222	0.44445	0.01105
(2/3,1/3,1/2)' + set click here to show and hide
16	0.88889	0.44444	0.01105
17	0.55556	0.44444	0.01105
18	0.55556	0.11111	0.01105

Set of atoms in the unit cell related by symmetry with the atom S1_1:

Atom	x	y	z
1	0.11111	0.22222	0.44750
2	0.77778	0.88889	0.44750
3	0.11111	0.88889	0.44750
(1/3,2/3,0) + set click here to show and hide
4	0.44444	0.88889	0.44750
5	0.11111	0.55556	0.44750
6	0.44444	0.55556	0.44750
(2/3,1/3,0) + set click here to show and hide
7	0.77778	0.55555	0.44750
8	0.44445	0.22222	0.44750
9	0.77778	0.22222	0.44750
(0,0,1/2)' + set click here to show and hide
10	0.11111	0.22222	0.94750
11	0.77778	0.88889	0.94750
12	0.11111	0.88889	0.94750
(1/3,2/3,1/2)' + set click here to show and hide
13	0.44444	0.88889	0.94750
14	0.11111	0.55556	0.94750
15	0.44444	0.55556	0.94750
(2/3,1/3,1/2)' + set click here to show and hide
16	0.77778	0.55555	0.94750
17	0.44445	0.22222	0.94750
18	0.77778	0.22222	0.94750

Set of atoms in the unit cell related by symmetry with the atom S1_2:

Atom	x	y	z
1	0.22222	0.11111	0.69750
2	0.88889	0.11111	0.69750
3	0.88889	0.77778	0.69750
(1/3,2/3,0) + set click here to show and hide
4	0.55555	0.77778	0.69750
5	0.22222	0.77778	0.69750
6	0.22222	0.44445	0.69750
(2/3,1/3,0) + set click here to show and hide
7	0.88889	0.44444	0.69750
8	0.55556	0.44444	0.69750
9	0.55556	0.11111	0.69750
(0,0,1/2)' + set click here to show and hide
10	0.22222	0.11111	0.19750
11	0.88889	0.11111	0.19750
12	0.88889	0.77778	0.19750
(1/3,2/3,1/2)' + set click here to show and hide
13	0.55555	0.77778	0.19750
14	0.22222	0.77778	0.19750
15	0.22222	0.44445	0.19750
(2/3,1/3,1/2)' + set click here to show and hide
16	0.88889	0.44444	0.19750
17	0.55556	0.44444	0.19750
18	0.55556	0.11111	0.19750

Set of atoms in the unit cell related by symmetry with the atom S2_1:

Atom	x	y	z
1	0.08283	0.02990	0.06675
2	0.97010	0.05293	0.06675
3	0.94707	0.91717	0.06675
(1/3,2/3,0) + set click here to show and hide
4	0.41616	0.69657	0.06675
5	0.30343	0.71960	0.06675
6	0.28040	0.58384	0.06675
(2/3,1/3,0) + set click here to show and hide
7	0.74950	0.36323	0.06675
8	0.63677	0.38626	0.06675
9	0.61374	0.25050	0.06675
(0,0,1/2)' + set click here to show and hide
10	0.08283	0.02990	0.56675
11	0.97010	0.05293	0.56675
12	0.94707	0.91717	0.56675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.41616	0.69657	0.56675
14	0.30343	0.71960	0.56675
15	0.28040	0.58384	0.56675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74950	0.36323	0.56675
17	0.63677	0.38626	0.56675
18	0.61374	0.25050	0.56675

Set of atoms in the unit cell related by symmetry with the atom S2_2:

Atom	x	y	z
1	0.91717	0.97010	0.31675
2	0.02990	0.94707	0.31675
3	0.05293	0.08283	0.31675
(1/3,2/3,0) + set click here to show and hide
4	0.25050	0.63677	0.31675
5	0.36323	0.61374	0.31675
6	0.38626	0.74950	0.31675
(2/3,1/3,0) + set click here to show and hide
7	0.58384	0.30343	0.31675
8	0.69657	0.28040	0.31675
9	0.71960	0.41616	0.31675
(0,0,1/2)' + set click here to show and hide
10	0.91717	0.97010	0.81675
11	0.02990	0.94707	0.81675
12	0.05293	0.08283	0.81675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25050	0.63677	0.81675
14	0.36323	0.61374	0.81675
15	0.38626	0.74950	0.81675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.58384	0.30343	0.81675
17	0.69657	0.28040	0.81675
18	0.71960	0.41616	0.81675

Set of atoms in the unit cell related by symmetry with the atom S2_3:

Atom	x	y	z
1	0.08283	0.36323	0.06675
2	0.63677	0.71960	0.06675
3	0.28040	0.91717	0.06675
(1/3,2/3,0) + set click here to show and hide
4	0.41616	0.02990	0.06675
5	0.97010	0.38627	0.06675
6	0.61373	0.58384	0.06675
(2/3,1/3,0) + set click here to show and hide
7	0.74950	0.69656	0.06675
8	0.30344	0.05293	0.06675
9	0.94707	0.25050	0.06675
(0,0,1/2)' + set click here to show and hide
10	0.08283	0.36323	0.56675
11	0.63677	0.71960	0.56675
12	0.28040	0.91717	0.56675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.41616	0.02990	0.56675
14	0.97010	0.38627	0.56675
15	0.61373	0.58384	0.56675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74950	0.69656	0.56675
17	0.30344	0.05293	0.56675
18	0.94707	0.25050	0.56675

Set of atoms in the unit cell related by symmetry with the atom S2_4:

Atom	x	y	z
1	0.91717	0.30343	0.31675
2	0.69657	0.61374	0.31675
3	0.38626	0.08283	0.31675
(1/3,2/3,0) + set click here to show and hide
4	0.25050	0.97010	0.31675
5	0.02990	0.28041	0.31675
6	0.71959	0.74950	0.31675
(2/3,1/3,0) + set click here to show and hide
7	0.58384	0.63676	0.31675
8	0.36324	0.94707	0.31675
9	0.05293	0.41616	0.31675
(0,0,1/2)' + set click here to show and hide
10	0.91717	0.30343	0.81675
11	0.69657	0.61374	0.81675
12	0.38626	0.08283	0.81675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25050	0.97010	0.81675
14	0.02990	0.28041	0.81675
15	0.71959	0.74950	0.81675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.58384	0.63676	0.81675
17	0.36324	0.94707	0.81675
18	0.05293	0.41616	0.81675

Set of atoms in the unit cell related by symmetry with the atom S2_5:

Atom	x	y	z
1	0.08283	0.69657	0.06675
2	0.30343	0.38626	0.06675
3	0.61374	0.91717	0.06675
(1/3,2/3,0) + set click here to show and hide
4	0.41616	0.36324	0.06675
5	0.63676	0.05293	0.06675
6	0.94707	0.58384	0.06675
(2/3,1/3,0) + set click here to show and hide
7	0.74950	0.02990	0.06675
8	0.97010	0.71959	0.06675
9	0.28041	0.25050	0.06675
(0,0,1/2)' + set click here to show and hide
10	0.08283	0.69657	0.56675
11	0.30343	0.38626	0.56675
12	0.61374	0.91717	0.56675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.41616	0.36324	0.56675
14	0.63676	0.05293	0.56675
15	0.94707	0.58384	0.56675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74950	0.02990	0.56675
17	0.97010	0.71959	0.56675
18	0.28041	0.25050	0.56675

Set of atoms in the unit cell related by symmetry with the atom S2_6:

Atom	x	y	z
1	0.91717	0.63677	0.31675
2	0.36323	0.28040	0.31675
3	0.71960	0.08283	0.31675
(1/3,2/3,0) + set click here to show and hide
4	0.25050	0.30344	0.31675
5	0.69656	0.94707	0.31675
6	0.05293	0.74950	0.31675
(2/3,1/3,0) + set click here to show and hide
7	0.58384	0.97010	0.31675
8	0.02990	0.61373	0.31675
9	0.38627	0.41616	0.31675
(0,0,1/2)' + set click here to show and hide
10	0.91717	0.63677	0.81675
11	0.36323	0.28040	0.81675
12	0.71960	0.08283	0.81675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25050	0.30344	0.81675
14	0.69656	0.94707	0.81675
15	0.05293	0.74950	0.81675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.58384	0.97010	0.81675
17	0.02990	0.61373	0.81675
18	0.38627	0.41616	0.81675

Set of atoms in the unit cell related by symmetry with the atom S3_1:

Atom	x	y	z
1	0.15927	0.19403	0.18675
2	0.80597	0.96524	0.18675
3	0.03476	0.84073	0.18675
(1/3,2/3,0) + set click here to show and hide
4	0.49260	0.86070	0.18675
5	0.13930	0.63191	0.18675
6	0.36809	0.50740	0.18675
(2/3,1/3,0) + set click here to show and hide
7	0.82594	0.52736	0.18675
8	0.47264	0.29857	0.18675
9	0.70143	0.17406	0.18675
(0,0,1/2)' + set click here to show and hide
10	0.15927	0.19403	0.68675
11	0.80597	0.96524	0.68675
12	0.03476	0.84073	0.68675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.49260	0.86070	0.68675
14	0.13930	0.63191	0.68675
15	0.36809	0.50740	0.68675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.82594	0.52736	0.68675
17	0.47264	0.29857	0.68675
18	0.70143	0.17406	0.68675

Set of atoms in the unit cell related by symmetry with the atom S3_2:

Atom	x	y	z
1	0.84073	0.80597	0.43675
2	0.19403	0.03476	0.43675
3	0.96524	0.15927	0.43675
(1/3,2/3,0) + set click here to show and hide
4	0.17406	0.47264	0.43675
5	0.52736	0.70143	0.43675
6	0.29857	0.82594	0.43675
(2/3,1/3,0) + set click here to show and hide
7	0.50740	0.13930	0.43675
8	0.86070	0.36809	0.43675
9	0.63191	0.49260	0.43675
(0,0,1/2)' + set click here to show and hide
10	0.84073	0.80597	0.93675
11	0.19403	0.03476	0.93675
12	0.96524	0.15927	0.93675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.17406	0.47264	0.93675
14	0.52736	0.70143	0.93675
15	0.29857	0.82594	0.93675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.50740	0.13930	0.93675
17	0.86070	0.36809	0.93675
18	0.63191	0.49260	0.93675

Set of atoms in the unit cell related by symmetry with the atom S3_3:

Atom	x	y	z
1	0.15927	0.52737	0.18675
2	0.47263	0.63190	0.18675
3	0.36810	0.84073	0.18675
(1/3,2/3,0) + set click here to show and hide
4	0.49260	0.19404	0.18675
5	0.80596	0.29857	0.18675
6	0.70143	0.50740	0.18675
(2/3,1/3,0) + set click here to show and hide
7	0.82594	0.86070	0.18675
8	0.13930	0.96523	0.18675
9	0.03477	0.17406	0.18675
(0,0,1/2)' + set click here to show and hide
10	0.15927	0.52737	0.68675
11	0.47263	0.63190	0.68675
12	0.36810	0.84073	0.68675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.49260	0.19404	0.68675
14	0.80596	0.29857	0.68675
15	0.70143	0.50740	0.68675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.82594	0.86070	0.68675
17	0.13930	0.96523	0.68675
18	0.03477	0.17406	0.68675

Set of atoms in the unit cell related by symmetry with the atom S3_4:

Atom	x	y	z
1	0.84073	0.13930	0.43675
2	0.86070	0.70143	0.43675
3	0.29857	0.15927	0.43675
(1/3,2/3,0) + set click here to show and hide
4	0.17406	0.80597	0.43675
5	0.19403	0.36810	0.43675
6	0.63190	0.82594	0.43675
(2/3,1/3,0) + set click here to show and hide
7	0.50740	0.47263	0.43675
8	0.52737	0.03476	0.43675
9	0.96524	0.49260	0.43675
(0,0,1/2)' + set click here to show and hide
10	0.84073	0.13930	0.93675
11	0.86070	0.70143	0.93675
12	0.29857	0.15927	0.93675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.17406	0.80597	0.93675
14	0.19403	0.36810	0.93675
15	0.63190	0.82594	0.93675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.50740	0.47263	0.93675
17	0.52737	0.03476	0.93675
18	0.96524	0.49260	0.93675

Set of atoms in the unit cell related by symmetry with the atom S3_5:

Atom	x	y	z
1	0.15927	0.86070	0.18675
2	0.13930	0.29857	0.18675
3	0.70143	0.84073	0.18675
(1/3,2/3,0) + set click here to show and hide
4	0.49260	0.52737	0.18675
5	0.47263	0.96524	0.18675
6	0.03476	0.50740	0.18675
(2/3,1/3,0) + set click here to show and hide
7	0.82594	0.19403	0.18675
8	0.80597	0.63190	0.18675
9	0.36810	0.17406	0.18675
(0,0,1/2)' + set click here to show and hide
10	0.15927	0.86070	0.68675
11	0.13930	0.29857	0.68675
12	0.70143	0.84073	0.68675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.49260	0.52737	0.68675
14	0.47263	0.96524	0.68675
15	0.03476	0.50740	0.68675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.82594	0.19403	0.68675
17	0.80597	0.63190	0.68675
18	0.36810	0.17406	0.68675

Set of atoms in the unit cell related by symmetry with the atom S3_6:

Atom	x	y	z
1	0.84073	0.47263	0.43675
2	0.52737	0.36810	0.43675
3	0.63190	0.15927	0.43675
(1/3,2/3,0) + set click here to show and hide
4	0.17406	0.13930	0.43675
5	0.86070	0.03477	0.43675
6	0.96523	0.82594	0.43675
(2/3,1/3,0) + set click here to show and hide
7	0.50740	0.80596	0.43675
8	0.19404	0.70143	0.43675
9	0.29857	0.49260	0.43675
(0,0,1/2)' + set click here to show and hide
10	0.84073	0.47263	0.93675
11	0.52737	0.36810	0.93675
12	0.63190	0.15927	0.93675
(1/3,2/3,1/2)' + set click here to show and hide
13	0.17406	0.13930	0.93675
14	0.86070	0.03477	0.93675
15	0.96523	0.82594	0.93675
(2/3,1/3,1/2)' + set click here to show and hide
16	0.50740	0.80596	0.93675
17	0.19404	0.70143	0.93675
18	0.29857	0.49260	0.93675

[Hide]

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1_1	Tb	0.07610	0.11897	0.05370	1.	18	m_x,m_y,m_z	5.191	2.59(1)	-2.1(1)	4.96
Tb1_2	Tb	0.92390	0.88103	0.30370	1.	18	m_x,m_y,m_z	5.191	2.59(1)	-2.1(1)	4.96
Tb1_3	Tb	0.07610	0.45230	0.05370	1.	18	m_x,m_y,m_z	5.191	2.59(1)	-2.1(1)	4.96
Tb1_4	Tb	0.92390	0.21437	0.30370	1.	18	m_x,m_y,m_z	-5.191	-2.59(1)	2.1(1)	4.96
Tb1_5	Tb	0.07610	0.78563	0.05370	1.	18	m_x,m_y,m_z	-5.191	-2.59(1)	2.1(1)	4.96
Tb1_6	Tb	0.92390	0.54770	0.30370	1.	18	m_x,m_y,m_z	-5.191	-2.59(1)	2.1(1)	4.96
Fe1_1	Fe	0.00000	0.00000	0.19290	0.5	6	0,0,m_z	0.0	0.0	-3.0(1)	3.00
Fe1_2	Fe	0.00000	0.00000	0.44290	0.5	6	0,0,m_z	0.0	0.0	-3.0(1)	3.00
Fe1_3	Fe	0.00000	0.33333	0.19290	0.5	6	0,0,m_z	0.0	0.0	-3.0(1)	3.00
Fe1_4	Fe	0.00000	0.33333	0.44290	0.5	6	0,0,m_z	0.0	0.0	3.0(1)	3.00
Fe1_5	Fe	0.00000	0.66667	0.19290	0.5	6	0,0,m_z	0.0	0.0	3.0(1)	3.00
Fe1_6	Fe	0.00000	0.66667	0.44290	0.5	6	0,0,m_z	0.0	0.0	3.0(1)	3.00

[Show all magnetic atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given: