MAGNDATA - Collection of Magnetic Structures

Symmetry operations of the magnetic space group in the setting used:

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 }
(1/3,2/3,0) + set click here to show and hide
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 }
(2/3,1/3,0) + set click here to show and hide
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 }
(0,0,1/2)' + set click here to show and hide
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 }
(2/3,1/3,1/2)' + set click here to show and hide
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 }

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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	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Fe1_1	Fe	0.00000	0.1917	0.5	6	0,0,m_z	0.29	0.29
Fe1_2	Fe	0.00000	0.4417	0.5	6	0,0,m_z	0.29	0.29
Fe1_3	Fe	0.33333	0.1917	0.5	6	0,0,m_z	0.29	0.29
Fe1_4	Fe	0.33333	0.4417	0.5	6	0,0,m_z	-0.29	0.29
Fe1_5	Fe	0.66667	0.1917	0.5	6	0,0,m_z	-0.29	0.29
Fe1_6	Fe	0.66667	0.4417	0.5	6	0,0,m_z	-0.29	0.29

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Y1_1	Y	0.07607	0.11899	0.05372	1	18
Y1_2	Y	0.92393	0.88101	0.30372	1	18
Y1_3	Y	0.07607	0.45232	0.05372	1	18
Y1_4	Y	0.92393	0.21435	0.30372	1	18
Y1_5	Y	0.07607	0.78565	0.05372	1	18
Y1_6	Y	0.92393	0.54768	0.30372	1	18
Si1_1	Si	0.11111	0.22222	0.26115	1	18
Si1_2	Si	0.22222	0.11111	0.51115	1	18
S1_1	S	0.11111	0.22222	0.44665	1	18
S1_2	S	0.22222	0.11111	0.69665	1	18
S2_1	S	0.08309	0.03019	0.06630	1	18
S2_2	S	0.91691	0.96981	0.31630	1	18
S2_3	S	0.08309	0.36352	0.06630	1	18
S2_4	S	0.91691	0.30314	0.31630	1	18
S2_5	S	0.08309	0.69686	0.06630	1	18
S2_6	S	0.91691	0.63648	0.31630	1	18
S3_1	S	0.15948	0.19443	0.18640	1	18
S3_2	S	0.84052	0.80557	0.43640	1	18
S3_3	S	0.15948	0.52776	0.18640	1	18
S3_4	S	0.84052	0.13891	0.43640	1	18
S3_5	S	0.15948	0.86109	0.18640	1	18
S3_6	S	0.84052	0.47224	0.43640	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 Fe1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.19170	0,0,m_z	0.00000	0.00000	0.29000
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2	0.33333	0.66667	0.19170	0,0,m_z	0.00000	0.00000	0.29000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.33333	0.19170	0,0,m_z	0.00000	0.00000	0.29000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.00000	0.69170	0,0,-m_z	0.00000	0.00000	-0.29000
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5	0.33333	0.66667	0.69170	0,0,-m_z	0.00000	0.00000	-0.29000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.66667	0.33333	0.69170	0,0,-m_z	0.00000	0.00000	-0.29000

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	0.44170	0,0,m_z	0.00000	0.00000	0.29000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.66667	0.44170	0,0,m_z	0.00000	0.00000	0.29000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.33333	0.44170	0,0,m_z	0.00000	0.00000	0.29000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.00000	0.94170	0,0,-m_z	0.00000	0.00000	-0.29000
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5	0.33333	0.66667	0.94170	0,0,-m_z	0.00000	0.00000	-0.29000
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6	0.66667	0.33333	0.94170	0,0,-m_z	0.00000	0.00000	-0.29000

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	0.19170	0,0,m_z	0.00000	0.00000	0.29000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.00000	0.19170	0,0,m_z	0.00000	0.00000	0.29000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.66666	0.19170	0,0,m_z	0.00000	0.00000	0.29000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.33333	0.69170	0,0,-m_z	0.00000	0.00000	-0.29000
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5	0.33333	0.00000	0.69170	0,0,-m_z	0.00000	0.00000	-0.29000
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6	0.66667	0.66666	0.69170	0,0,-m_z	0.00000	0.00000	-0.29000

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	0.44170	0,0,m_z	0.00000	0.00000	-0.29000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.00000	0.44170	0,0,m_z	0.00000	0.00000	-0.29000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.66666	0.44170	0,0,m_z	0.00000	0.00000	-0.29000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.33333	0.94170	0,0,-m_z	0.00000	0.00000	0.29000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.33333	0.00000	0.94170	0,0,-m_z	0.00000	0.00000	0.29000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.66667	0.66666	0.94170	0,0,-m_z	0.00000	0.00000	0.29000

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	0.19170	0,0,m_z	0.00000	0.00000	-0.29000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.33334	0.19170	0,0,m_z	0.00000	0.00000	-0.29000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.00000	0.19170	0,0,m_z	0.00000	0.00000	-0.29000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.66667	0.69170	0,0,-m_z	0.00000	0.00000	0.29000
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5	0.33333	0.33334	0.69170	0,0,-m_z	0.00000	0.00000	0.29000
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6	0.66667	0.00000	0.69170	0,0,-m_z	0.00000	0.00000	0.29000

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	0.44170	0,0,m_z	0.00000	0.00000	-0.29000
(1/3,2/3,0) + set click here to show and hide
2	0.33333	0.33334	0.44170	0,0,m_z	0.00000	0.00000	-0.29000
(2/3,1/3,0) + set click here to show and hide
3	0.66667	0.00000	0.44170	0,0,m_z	0.00000	0.00000	-0.29000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.66667	0.94170	0,0,-m_z	0.00000	0.00000	0.29000
(1/3,2/3,1/2)' + set click here to show and hide
5	0.33333	0.33334	0.94170	0,0,-m_z	0.00000	0.00000	0.29000
(2/3,1/3,1/2)' + set click here to show and hide
6	0.66667	0.00000	0.94170	0,0,-m_z	0.00000	0.00000	0.29000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Y1_1:

Atom	x	y	z
1	0.07607	0.11899	0.05372
2	0.88101	0.95708	0.05372
3	0.04292	0.92393	0.05372
(1/3,2/3,0) + set click here to show and hide
4	0.40940	0.78566	0.05372
5	0.21434	0.62375	0.05372
6	0.37625	0.59060	0.05372
(2/3,1/3,0) + set click here to show and hide
7	0.74274	0.45232	0.05372
8	0.54768	0.29041	0.05372
9	0.70959	0.25726	0.05372
(0,0,1/2)' + set click here to show and hide
10	0.07607	0.11899	0.55372
11	0.88101	0.95708	0.55372
12	0.04292	0.92393	0.55372
(1/3,2/3,1/2)' + set click here to show and hide
13	0.40940	0.78566	0.55372
14	0.21434	0.62375	0.55372
15	0.37625	0.59060	0.55372
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74274	0.45232	0.55372
17	0.54768	0.29041	0.55372
18	0.70959	0.25726	0.55372

Set of atoms in the unit cell related by symmetry with the atom Y1_2:

Atom	x	y	z
1	0.92393	0.88101	0.30372
2	0.11899	0.04292	0.30372
3	0.95708	0.07607	0.30372
(1/3,2/3,0) + set click here to show and hide
4	0.25726	0.54768	0.30372
5	0.45232	0.70959	0.30372
6	0.29041	0.74274	0.30372
(2/3,1/3,0) + set click here to show and hide
7	0.59060	0.21434	0.30372
8	0.78566	0.37625	0.30372
9	0.62375	0.40940	0.30372
(0,0,1/2)' + set click here to show and hide
10	0.92393	0.88101	0.80372
11	0.11899	0.04292	0.80372
12	0.95708	0.07607	0.80372
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25726	0.54768	0.80372
14	0.45232	0.70959	0.80372
15	0.29041	0.74274	0.80372
(2/3,1/3,1/2)' + set click here to show and hide
16	0.59060	0.21434	0.80372
17	0.78566	0.37625	0.80372
18	0.62375	0.40940	0.80372

Set of atoms in the unit cell related by symmetry with the atom Y1_3:

Atom	x	y	z
1	0.07607	0.45232	0.05372
2	0.54768	0.62375	0.05372
3	0.37625	0.92393	0.05372
(1/3,2/3,0) + set click here to show and hide
4	0.40940	0.11899	0.05372
5	0.88101	0.29042	0.05372
6	0.70958	0.59060	0.05372
(2/3,1/3,0) + set click here to show and hide
7	0.74274	0.78565	0.05372
8	0.21435	0.95708	0.05372
9	0.04292	0.25726	0.05372
(0,0,1/2)' + set click here to show and hide
10	0.07607	0.45232	0.55372
11	0.54768	0.62375	0.55372
12	0.37625	0.92393	0.55372
(1/3,2/3,1/2)' + set click here to show and hide
13	0.40940	0.11899	0.55372
14	0.88101	0.29042	0.55372
15	0.70958	0.59060	0.55372
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74274	0.78565	0.55372
17	0.21435	0.95708	0.55372
18	0.04292	0.25726	0.55372

Set of atoms in the unit cell related by symmetry with the atom Y1_4:

Atom	x	y	z
1	0.92393	0.21435	0.30372
2	0.78565	0.70958	0.30372
3	0.29042	0.07607	0.30372
(1/3,2/3,0) + set click here to show and hide
4	0.25726	0.88102	0.30372
5	0.11898	0.37625	0.30372
6	0.62375	0.74274	0.30372
(2/3,1/3,0) + set click here to show and hide
7	0.59060	0.54768	0.30372
8	0.45232	0.04291	0.30372
9	0.95709	0.40940	0.30372
(0,0,1/2)' + set click here to show and hide
10	0.92393	0.21435	0.80372
11	0.78565	0.70958	0.80372
12	0.29042	0.07607	0.80372
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25726	0.88102	0.80372
14	0.11898	0.37625	0.80372
15	0.62375	0.74274	0.80372
(2/3,1/3,1/2)' + set click here to show and hide
16	0.59060	0.54768	0.80372
17	0.45232	0.04291	0.80372
18	0.95709	0.40940	0.80372

Set of atoms in the unit cell related by symmetry with the atom Y1_5:

Atom	x	y	z
1	0.07607	0.78565	0.05372
2	0.21435	0.29042	0.05372
3	0.70958	0.92393	0.05372
(1/3,2/3,0) + set click here to show and hide
4	0.40940	0.45232	0.05372
5	0.54768	0.95709	0.05372
6	0.04291	0.59060	0.05372
(2/3,1/3,0) + set click here to show and hide
7	0.74274	0.11898	0.05372
8	0.88102	0.62375	0.05372
9	0.37625	0.25726	0.05372
(0,0,1/2)' + set click here to show and hide
10	0.07607	0.78565	0.55372
11	0.21435	0.29042	0.55372
12	0.70958	0.92393	0.55372
(1/3,2/3,1/2)' + set click here to show and hide
13	0.40940	0.45232	0.55372
14	0.54768	0.95709	0.55372
15	0.04291	0.59060	0.55372
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74274	0.11898	0.55372
17	0.88102	0.62375	0.55372
18	0.37625	0.25726	0.55372

Set of atoms in the unit cell related by symmetry with the atom Y1_6:

Atom	x	y	z
1	0.92393	0.54768	0.30372
2	0.45232	0.37625	0.30372
3	0.62375	0.07607	0.30372
(1/3,2/3,0) + set click here to show and hide
4	0.25726	0.21435	0.30372
5	0.78565	0.04292	0.30372
6	0.95708	0.74274	0.30372
(2/3,1/3,0) + set click here to show and hide
7	0.59060	0.88101	0.30372
8	0.11899	0.70958	0.30372
9	0.29042	0.40940	0.30372
(0,0,1/2)' + set click here to show and hide
10	0.92393	0.54768	0.80372
11	0.45232	0.37625	0.80372
12	0.62375	0.07607	0.80372
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25726	0.21435	0.80372
14	0.78565	0.04292	0.80372
15	0.95708	0.74274	0.80372
(2/3,1/3,1/2)' + set click here to show and hide
16	0.59060	0.88101	0.80372
17	0.11899	0.70958	0.80372
18	0.29042	0.40940	0.80372

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

Atom	x	y	z
1	0.11111	0.22222	0.26115
2	0.77778	0.88889	0.26115
3	0.11111	0.88889	0.26115
(1/3,2/3,0) + set click here to show and hide
4	0.44444	0.88889	0.26115
5	0.11111	0.55556	0.26115
6	0.44444	0.55556	0.26115
(2/3,1/3,0) + set click here to show and hide
7	0.77778	0.55555	0.26115
8	0.44445	0.22222	0.26115
9	0.77778	0.22222	0.26115
(0,0,1/2)' + set click here to show and hide
10	0.11111	0.22222	0.76115
11	0.77778	0.88889	0.76115
12	0.11111	0.88889	0.76115
(1/3,2/3,1/2)' + set click here to show and hide
13	0.44444	0.88889	0.76115
14	0.11111	0.55556	0.76115
15	0.44444	0.55556	0.76115
(2/3,1/3,1/2)' + set click here to show and hide
16	0.77778	0.55555	0.76115
17	0.44445	0.22222	0.76115
18	0.77778	0.22222	0.76115

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

Atom	x	y	z
1	0.22222	0.11111	0.51115
2	0.88889	0.11111	0.51115
3	0.88889	0.77778	0.51115
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4	0.55555	0.77778	0.51115
5	0.22222	0.77778	0.51115
6	0.22222	0.44445	0.51115
(2/3,1/3,0) + set click here to show and hide
7	0.88889	0.44444	0.51115
8	0.55556	0.44444	0.51115
9	0.55556	0.11111	0.51115
(0,0,1/2)' + set click here to show and hide
10	0.22222	0.11111	0.01115
11	0.88889	0.11111	0.01115
12	0.88889	0.77778	0.01115
(1/3,2/3,1/2)' + set click here to show and hide
13	0.55555	0.77778	0.01115
14	0.22222	0.77778	0.01115
15	0.22222	0.44445	0.01115
(2/3,1/3,1/2)' + set click here to show and hide
16	0.88889	0.44444	0.01115
17	0.55556	0.44444	0.01115
18	0.55556	0.11111	0.01115

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

Atom	x	y	z
1	0.11111	0.22222	0.44665
2	0.77778	0.88889	0.44665
3	0.11111	0.88889	0.44665
(1/3,2/3,0) + set click here to show and hide
4	0.44444	0.88889	0.44665
5	0.11111	0.55556	0.44665
6	0.44444	0.55556	0.44665
(2/3,1/3,0) + set click here to show and hide
7	0.77778	0.55555	0.44665
8	0.44445	0.22222	0.44665
9	0.77778	0.22222	0.44665
(0,0,1/2)' + set click here to show and hide
10	0.11111	0.22222	0.94665
11	0.77778	0.88889	0.94665
12	0.11111	0.88889	0.94665
(1/3,2/3,1/2)' + set click here to show and hide
13	0.44444	0.88889	0.94665
14	0.11111	0.55556	0.94665
15	0.44444	0.55556	0.94665
(2/3,1/3,1/2)' + set click here to show and hide
16	0.77778	0.55555	0.94665
17	0.44445	0.22222	0.94665
18	0.77778	0.22222	0.94665

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

Atom	x	y	z
1	0.22222	0.11111	0.69665
2	0.88889	0.11111	0.69665
3	0.88889	0.77778	0.69665
(1/3,2/3,0) + set click here to show and hide
4	0.55555	0.77778	0.69665
5	0.22222	0.77778	0.69665
6	0.22222	0.44445	0.69665
(2/3,1/3,0) + set click here to show and hide
7	0.88889	0.44444	0.69665
8	0.55556	0.44444	0.69665
9	0.55556	0.11111	0.69665
(0,0,1/2)' + set click here to show and hide
10	0.22222	0.11111	0.19665
11	0.88889	0.11111	0.19665
12	0.88889	0.77778	0.19665
(1/3,2/3,1/2)' + set click here to show and hide
13	0.55555	0.77778	0.19665
14	0.22222	0.77778	0.19665
15	0.22222	0.44445	0.19665
(2/3,1/3,1/2)' + set click here to show and hide
16	0.88889	0.44444	0.19665
17	0.55556	0.44444	0.19665
18	0.55556	0.11111	0.19665

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

Atom	x	y	z
1	0.08309	0.03019	0.06630
2	0.96981	0.05290	0.06630
3	0.94710	0.91691	0.06630
(1/3,2/3,0) + set click here to show and hide
4	0.41642	0.69686	0.06630
5	0.30314	0.71957	0.06630
6	0.28043	0.58358	0.06630
(2/3,1/3,0) + set click here to show and hide
7	0.74976	0.36352	0.06630
8	0.63648	0.38623	0.06630
9	0.61377	0.25024	0.06630
(0,0,1/2)' + set click here to show and hide
10	0.08309	0.03019	0.56630
11	0.96981	0.05290	0.56630
12	0.94710	0.91691	0.56630
(1/3,2/3,1/2)' + set click here to show and hide
13	0.41642	0.69686	0.56630
14	0.30314	0.71957	0.56630
15	0.28043	0.58358	0.56630
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74976	0.36352	0.56630
17	0.63648	0.38623	0.56630
18	0.61377	0.25024	0.56630

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

Atom	x	y	z
1	0.91691	0.96981	0.31630
2	0.03019	0.94710	0.31630
3	0.05290	0.08309	0.31630
(1/3,2/3,0) + set click here to show and hide
4	0.25024	0.63648	0.31630
5	0.36352	0.61377	0.31630
6	0.38623	0.74976	0.31630
(2/3,1/3,0) + set click here to show and hide
7	0.58358	0.30314	0.31630
8	0.69686	0.28043	0.31630
9	0.71957	0.41642	0.31630
(0,0,1/2)' + set click here to show and hide
10	0.91691	0.96981	0.81630
11	0.03019	0.94710	0.81630
12	0.05290	0.08309	0.81630
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25024	0.63648	0.81630
14	0.36352	0.61377	0.81630
15	0.38623	0.74976	0.81630
(2/3,1/3,1/2)' + set click here to show and hide
16	0.58358	0.30314	0.81630
17	0.69686	0.28043	0.81630
18	0.71957	0.41642	0.81630

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

Atom	x	y	z
1	0.08309	0.36352	0.06630
2	0.63648	0.71957	0.06630
3	0.28043	0.91691	0.06630
(1/3,2/3,0) + set click here to show and hide
4	0.41642	0.03019	0.06630
5	0.96981	0.38624	0.06630
6	0.61376	0.58358	0.06630
(2/3,1/3,0) + set click here to show and hide
7	0.74976	0.69685	0.06630
8	0.30315	0.05290	0.06630
9	0.94710	0.25024	0.06630
(0,0,1/2)' + set click here to show and hide
10	0.08309	0.36352	0.56630
11	0.63648	0.71957	0.56630
12	0.28043	0.91691	0.56630
(1/3,2/3,1/2)' + set click here to show and hide
13	0.41642	0.03019	0.56630
14	0.96981	0.38624	0.56630
15	0.61376	0.58358	0.56630
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74976	0.69685	0.56630
17	0.30315	0.05290	0.56630
18	0.94710	0.25024	0.56630

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

Atom	x	y	z
1	0.91691	0.30314	0.31630
2	0.69686	0.61377	0.31630
3	0.38623	0.08309	0.31630
(1/3,2/3,0) + set click here to show and hide
4	0.25024	0.96981	0.31630
5	0.03019	0.28044	0.31630
6	0.71956	0.74976	0.31630
(2/3,1/3,0) + set click here to show and hide
7	0.58358	0.63647	0.31630
8	0.36353	0.94710	0.31630
9	0.05290	0.41642	0.31630
(0,0,1/2)' + set click here to show and hide
10	0.91691	0.30314	0.81630
11	0.69686	0.61377	0.81630
12	0.38623	0.08309	0.81630
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25024	0.96981	0.81630
14	0.03019	0.28044	0.81630
15	0.71956	0.74976	0.81630
(2/3,1/3,1/2)' + set click here to show and hide
16	0.58358	0.63647	0.81630
17	0.36353	0.94710	0.81630
18	0.05290	0.41642	0.81630

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

Atom	x	y	z
1	0.08309	0.69686	0.06630
2	0.30314	0.38623	0.06630
3	0.61377	0.91691	0.06630
(1/3,2/3,0) + set click here to show and hide
4	0.41642	0.36353	0.06630
5	0.63647	0.05290	0.06630
6	0.94710	0.58358	0.06630
(2/3,1/3,0) + set click here to show and hide
7	0.74976	0.03019	0.06630
8	0.96981	0.71956	0.06630
9	0.28044	0.25024	0.06630
(0,0,1/2)' + set click here to show and hide
10	0.08309	0.69686	0.56630
11	0.30314	0.38623	0.56630
12	0.61377	0.91691	0.56630
(1/3,2/3,1/2)' + set click here to show and hide
13	0.41642	0.36353	0.56630
14	0.63647	0.05290	0.56630
15	0.94710	0.58358	0.56630
(2/3,1/3,1/2)' + set click here to show and hide
16	0.74976	0.03019	0.56630
17	0.96981	0.71956	0.56630
18	0.28044	0.25024	0.56630

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

Atom	x	y	z
1	0.91691	0.63648	0.31630
2	0.36352	0.28043	0.31630
3	0.71957	0.08309	0.31630
(1/3,2/3,0) + set click here to show and hide
4	0.25024	0.30315	0.31630
5	0.69685	0.94710	0.31630
6	0.05290	0.74976	0.31630
(2/3,1/3,0) + set click here to show and hide
7	0.58358	0.96981	0.31630
8	0.03019	0.61376	0.31630
9	0.38624	0.41642	0.31630
(0,0,1/2)' + set click here to show and hide
10	0.91691	0.63648	0.81630
11	0.36352	0.28043	0.81630
12	0.71957	0.08309	0.81630
(1/3,2/3,1/2)' + set click here to show and hide
13	0.25024	0.30315	0.81630
14	0.69685	0.94710	0.81630
15	0.05290	0.74976	0.81630
(2/3,1/3,1/2)' + set click here to show and hide
16	0.58358	0.96981	0.81630
17	0.03019	0.61376	0.81630
18	0.38624	0.41642	0.81630

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

Atom	x	y	z
1	0.15948	0.19443	0.18640
2	0.80557	0.96505	0.18640
3	0.03495	0.84052	0.18640
(1/3,2/3,0) + set click here to show and hide
4	0.49281	0.86110	0.18640
5	0.13890	0.63172	0.18640
6	0.36828	0.50719	0.18640
(2/3,1/3,0) + set click here to show and hide
7	0.82615	0.52776	0.18640
8	0.47224	0.29838	0.18640
9	0.70162	0.17385	0.18640
(0,0,1/2)' + set click here to show and hide
10	0.15948	0.19443	0.68640
11	0.80557	0.96505	0.68640
12	0.03495	0.84052	0.68640
(1/3,2/3,1/2)' + set click here to show and hide
13	0.49281	0.86110	0.68640
14	0.13890	0.63172	0.68640
15	0.36828	0.50719	0.68640
(2/3,1/3,1/2)' + set click here to show and hide
16	0.82615	0.52776	0.68640
17	0.47224	0.29838	0.68640
18	0.70162	0.17385	0.68640

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

Atom	x	y	z
1	0.84052	0.80557	0.43640
2	0.19443	0.03495	0.43640
3	0.96505	0.15948	0.43640
(1/3,2/3,0) + set click here to show and hide
4	0.17385	0.47224	0.43640
5	0.52776	0.70162	0.43640
6	0.29838	0.82615	0.43640
(2/3,1/3,0) + set click here to show and hide
7	0.50719	0.13890	0.43640
8	0.86110	0.36828	0.43640
9	0.63172	0.49281	0.43640
(0,0,1/2)' + set click here to show and hide
10	0.84052	0.80557	0.93640
11	0.19443	0.03495	0.93640
12	0.96505	0.15948	0.93640
(1/3,2/3,1/2)' + set click here to show and hide
13	0.17385	0.47224	0.93640
14	0.52776	0.70162	0.93640
15	0.29838	0.82615	0.93640
(2/3,1/3,1/2)' + set click here to show and hide
16	0.50719	0.13890	0.93640
17	0.86110	0.36828	0.93640
18	0.63172	0.49281	0.93640

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

Atom	x	y	z
1	0.15948	0.52776	0.18640
2	0.47224	0.63172	0.18640
3	0.36828	0.84052	0.18640
(1/3,2/3,0) + set click here to show and hide
4	0.49281	0.19443	0.18640
5	0.80557	0.29839	0.18640
6	0.70161	0.50719	0.18640
(2/3,1/3,0) + set click here to show and hide
7	0.82615	0.86109	0.18640
8	0.13891	0.96505	0.18640
9	0.03495	0.17385	0.18640
(0,0,1/2)' + set click here to show and hide
10	0.15948	0.52776	0.68640
11	0.47224	0.63172	0.68640
12	0.36828	0.84052	0.68640
(1/3,2/3,1/2)' + set click here to show and hide
13	0.49281	0.19443	0.68640
14	0.80557	0.29839	0.68640
15	0.70161	0.50719	0.68640
(2/3,1/3,1/2)' + set click here to show and hide
16	0.82615	0.86109	0.68640
17	0.13891	0.96505	0.68640
18	0.03495	0.17385	0.68640

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

Atom	x	y	z
1	0.84052	0.13891	0.43640
2	0.86109	0.70161	0.43640
3	0.29839	0.15948	0.43640
(1/3,2/3,0) + set click here to show and hide
4	0.17385	0.80558	0.43640
5	0.19442	0.36828	0.43640
6	0.63172	0.82615	0.43640
(2/3,1/3,0) + set click here to show and hide
7	0.50719	0.47224	0.43640
8	0.52776	0.03494	0.43640
9	0.96506	0.49281	0.43640
(0,0,1/2)' + set click here to show and hide
10	0.84052	0.13891	0.93640
11	0.86109	0.70161	0.93640
12	0.29839	0.15948	0.93640
(1/3,2/3,1/2)' + set click here to show and hide
13	0.17385	0.80558	0.93640
14	0.19442	0.36828	0.93640
15	0.63172	0.82615	0.93640
(2/3,1/3,1/2)' + set click here to show and hide
16	0.50719	0.47224	0.93640
17	0.52776	0.03494	0.93640
18	0.96506	0.49281	0.93640

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

Atom	x	y	z
1	0.15948	0.86109	0.18640
2	0.13891	0.29839	0.18640
3	0.70161	0.84052	0.18640
(1/3,2/3,0) + set click here to show and hide
4	0.49281	0.52776	0.18640
5	0.47224	0.96506	0.18640
6	0.03494	0.50719	0.18640
(2/3,1/3,0) + set click here to show and hide
7	0.82615	0.19442	0.18640
8	0.80558	0.63172	0.18640
9	0.36828	0.17385	0.18640
(0,0,1/2)' + set click here to show and hide
10	0.15948	0.86109	0.68640
11	0.13891	0.29839	0.68640
12	0.70161	0.84052	0.68640
(1/3,2/3,1/2)' + set click here to show and hide
13	0.49281	0.52776	0.68640
14	0.47224	0.96506	0.68640
15	0.03494	0.50719	0.68640
(2/3,1/3,1/2)' + set click here to show and hide
16	0.82615	0.19442	0.68640
17	0.80558	0.63172	0.68640
18	0.36828	0.17385	0.68640

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

Atom	x	y	z
1	0.84052	0.47224	0.43640
2	0.52776	0.36828	0.43640
3	0.63172	0.15948	0.43640
(1/3,2/3,0) + set click here to show and hide
4	0.17385	0.13891	0.43640
5	0.86109	0.03495	0.43640
6	0.96505	0.82615	0.43640
(2/3,1/3,0) + set click here to show and hide
7	0.50719	0.80557	0.43640
8	0.19443	0.70161	0.43640
9	0.29839	0.49281	0.43640
(0,0,1/2)' + set click here to show and hide
10	0.84052	0.47224	0.93640
11	0.52776	0.36828	0.93640
12	0.63172	0.15948	0.93640
(1/3,2/3,1/2)' + set click here to show and hide
13	0.17385	0.13891	0.93640
14	0.86109	0.03495	0.93640
15	0.96505	0.82615	0.93640
(2/3,1/3,1/2)' + set click here to show and hide
16	0.50719	0.80557	0.93640
17	0.19443	0.70161	0.93640
18	0.29839	0.49281	0.93640

[Hide]

Label	Atom type	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Fe1_1	Fe	0.00000	0.1917	0.5	6	0,0,m_z	0.29	0.29
Fe1_2	Fe	0.00000	0.4417	0.5	6	0,0,m_z	0.29	0.29
Fe1_3	Fe	0.33333	0.1917	0.5	6	0,0,m_z	0.29	0.29
Fe1_4	Fe	0.33333	0.4417	0.5	6	0,0,m_z	-0.29	0.29
Fe1_5	Fe	0.66667	0.1917	0.5	6	0,0,m_z	-0.29	0.29
Fe1_6	Fe	0.66667	0.4417	0.5	6	0,0,m_z	-0.29	0.29

[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: