MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	x+1/2,-y,z,+1	{ m₀₁₀ \| 1/2 0 0 }
(0,1/2,1/2) + set click here to show and hide
3	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
4	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
(0,1/2,0)' + set click here to show and hide
5	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
6	x+1/2,-y+1/2,z,-1	{ m'₀₁₀ \| 1/2 1/2 0 }
(0,0,1/2)' + set click here to show and hide
7	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
8	x+1/2,-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1_1	Tb	0.04252	0.60343(18)	0.75000	8	m_x,m_y,m_z	2.85(16)	-6.87(20)	2.88(13)	7.98
Tb1_2	Tb	0.95748	0.64657(18)	0.00000	8	m_x,m_y,m_z	-0.16(14)	7.6(2)	-2.32(11)	7.95
Fe1_1	Fe	0.1382(2)	0.8579(3)	0.6227(5)	8	m_x,m_y,m_z	-3.57(20)	-2.53(15)	-0.17(20)	4.38
Fe1_2	Fe	0.8618(2)	0.8921(3)	0.8727(5)	8	m_x,m_y,m_z	4.1(2)	1.45(11)	-0.02(14)	4.35

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
W1_1	W	0.3538(4)	0.6015(5)	0.6299(8)	8
W1_2	W	0.6462(4)	0.6485(5)	0.8799(8)	8
O1_1	O	0.9706(5)	0.7592(5)	0.6475(6)	8
O1_2	O	0.0294(5)	0.9908(5)	0.8975(6)	8
O2_1	O	0.5296(11)	0.5023(5)	0.6067(6)	8
O2_2	O	0.4840(11)	0.7477(5)	0.8567(6)	8
O3_1	O	0.2090(18)	0.6821(4)	0.6584(6)	8
O3_2	O	0.7852(18)	0.5679(4)	0.9084(6)	8
O4_1	O	0.2947(18)	0.9405(4)	0.5936(6)	8
O4_2	O	0.7096(18)	0.8095(4)	0.8436(6)	8
O5_1	O	0.1434(2)	0.9052(2)	0.7539(6)	8
O5_2	O	0.8566(2)	0.8448(2)	0.0039(6)	8
O6_1	O	0.1148(13)	0.7902(2)	0.4987(7)	8
O6_2	O	0.8754(13)	0.9598(2)	0.7487(7)	8

[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	0.04252	0.60343	0.75000	m_x,m_y,m_z	2.85000	-6.87000	2.88000
2	0.54252	0.39657	0.75000	-m_x,m_y,-m_z	-2.85000	-6.87000	-2.88000
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3	0.04252	0.10343	0.25000	m_x,m_y,m_z	2.85000	-6.87000	2.88000
4	0.54252	0.89657	0.25000	-m_x,m_y,-m_z	-2.85000	-6.87000	-2.88000
(0,1/2,0)' + set click here to show and hide
5	0.04252	0.10343	0.75000	-m_x,-m_y,-m_z	-2.85000	6.87000	-2.88000
6	0.54252	0.89657	0.75000	m_x,-m_y,m_z	2.85000	6.87000	2.88000
(0,0,1/2)' + set click here to show and hide
7	0.04252	0.60343	0.25000	-m_x,-m_y,-m_z	-2.85000	6.87000	-2.88000
8	0.54252	0.39657	0.25000	m_x,-m_y,m_z	2.85000	6.87000	2.88000

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	0.95748	0.64657	0.00000	m_x,m_y,m_z	-0.16000	7.60000	-2.32000
2	0.45748	0.35343	0.00000	-m_x,m_y,-m_z	0.16000	7.60000	2.32000
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3	0.95748	0.14657	0.50000	m_x,m_y,m_z	-0.16000	7.60000	-2.32000
4	0.45748	0.85343	0.50000	-m_x,m_y,-m_z	0.16000	7.60000	2.32000
(0,1/2,0)' + set click here to show and hide
5	0.95748	0.14657	0.00000	-m_x,-m_y,-m_z	0.16000	-7.60000	2.32000
6	0.45748	0.85343	0.00000	m_x,-m_y,m_z	-0.16000	-7.60000	-2.32000
(0,0,1/2)' + set click here to show and hide
7	0.95748	0.64657	0.50000	-m_x,-m_y,-m_z	0.16000	-7.60000	2.32000
8	0.45748	0.35343	0.50000	m_x,-m_y,m_z	-0.16000	-7.60000	-2.32000

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	0.13820	0.85790	0.62270	m_x,m_y,m_z	-3.57000	-2.53000	-0.17000
2	0.63820	0.14210	0.62270	-m_x,m_y,-m_z	3.57000	-2.53000	0.17000
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3	0.13820	0.35790	0.12270	m_x,m_y,m_z	-3.57000	-2.53000	-0.17000
4	0.63820	0.64210	0.12270	-m_x,m_y,-m_z	3.57000	-2.53000	0.17000
(0,1/2,0)' + set click here to show and hide
5	0.13820	0.35790	0.62270	-m_x,-m_y,-m_z	3.57000	2.53000	0.17000
6	0.63820	0.64210	0.62270	m_x,-m_y,m_z	-3.57000	2.53000	-0.17000
(0,0,1/2)' + set click here to show and hide
7	0.13820	0.85790	0.12270	-m_x,-m_y,-m_z	3.57000	2.53000	0.17000
8	0.63820	0.14210	0.12270	m_x,-m_y,m_z	-3.57000	2.53000	-0.17000

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	0.86180	0.89210	0.87270	m_x,m_y,m_z	4.10000	1.45000	-0.02000
2	0.36180	0.10790	0.87270	-m_x,m_y,-m_z	-4.10000	1.45000	0.02000
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3	0.86180	0.39210	0.37270	m_x,m_y,m_z	4.10000	1.45000	-0.02000
4	0.36180	0.60790	0.37270	-m_x,m_y,-m_z	-4.10000	1.45000	0.02000
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5	0.86180	0.39210	0.87270	-m_x,-m_y,-m_z	-4.10000	-1.45000	0.02000
6	0.36180	0.60790	0.87270	m_x,-m_y,m_z	4.10000	-1.45000	-0.02000
(0,0,1/2)' + set click here to show and hide
7	0.86180	0.89210	0.37270	-m_x,-m_y,-m_z	-4.10000	-1.45000	0.02000
8	0.36180	0.10790	0.37270	m_x,-m_y,m_z	4.10000	-1.45000	-0.02000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom W1_1:

Atom	x	y	z
1	0.35380	0.60150	0.62990
2	0.85380	0.39850	0.62990
(0,1/2,1/2) + set click here to show and hide
3	0.35380	0.10150	0.12990
4	0.85380	0.89850	0.12990
(0,1/2,0)' + set click here to show and hide
5	0.35380	0.10150	0.62990
6	0.85380	0.89850	0.62990
(0,0,1/2)' + set click here to show and hide
7	0.35380	0.60150	0.12990
8	0.85380	0.39850	0.12990

Set of atoms in the unit cell related by symmetry with the atom W1_2:

Atom	x	y	z
1	0.64620	0.64850	0.87990
2	0.14620	0.35150	0.87990
(0,1/2,1/2) + set click here to show and hide
3	0.64620	0.14850	0.37990
4	0.14620	0.85150	0.37990
(0,1/2,0)' + set click here to show and hide
5	0.64620	0.14850	0.87990
6	0.14620	0.85150	0.87990
(0,0,1/2)' + set click here to show and hide
7	0.64620	0.64850	0.37990
8	0.14620	0.35150	0.37990

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.97060	0.75920	0.64750
2	0.47060	0.24080	0.64750
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3	0.97060	0.25920	0.14750
4	0.47060	0.74080	0.14750
(0,1/2,0)' + set click here to show and hide
5	0.97060	0.25920	0.64750
6	0.47060	0.74080	0.64750
(0,0,1/2)' + set click here to show and hide
7	0.97060	0.75920	0.14750
8	0.47060	0.24080	0.14750

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.02940	0.99080	0.89750
2	0.52940	0.00920	0.89750
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3	0.02940	0.49080	0.39750
4	0.52940	0.50920	0.39750
(0,1/2,0)' + set click here to show and hide
5	0.02940	0.49080	0.89750
6	0.52940	0.50920	0.89750
(0,0,1/2)' + set click here to show and hide
7	0.02940	0.99080	0.39750
8	0.52940	0.00920	0.39750

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.52960	0.50230	0.60670
2	0.02960	0.49770	0.60670
(0,1/2,1/2) + set click here to show and hide
3	0.52960	0.00230	0.10670
4	0.02960	0.99770	0.10670
(0,1/2,0)' + set click here to show and hide
5	0.52960	0.00230	0.60670
6	0.02960	0.99770	0.60670
(0,0,1/2)' + set click here to show and hide
7	0.52960	0.50230	0.10670
8	0.02960	0.49770	0.10670

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.48400	0.74770	0.85670
2	0.98400	0.25230	0.85670
(0,1/2,1/2) + set click here to show and hide
3	0.48400	0.24770	0.35670
4	0.98400	0.75230	0.35670
(0,1/2,0)' + set click here to show and hide
5	0.48400	0.24770	0.85670
6	0.98400	0.75230	0.85670
(0,0,1/2)' + set click here to show and hide
7	0.48400	0.74770	0.35670
8	0.98400	0.25230	0.35670

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.20900	0.68210	0.65840
2	0.70900	0.31790	0.65840
(0,1/2,1/2) + set click here to show and hide
3	0.20900	0.18210	0.15840
4	0.70900	0.81790	0.15840
(0,1/2,0)' + set click here to show and hide
5	0.20900	0.18210	0.65840
6	0.70900	0.81790	0.65840
(0,0,1/2)' + set click here to show and hide
7	0.20900	0.68210	0.15840
8	0.70900	0.31790	0.15840

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.78520	0.56790	0.90840
2	0.28520	0.43210	0.90840
(0,1/2,1/2) + set click here to show and hide
3	0.78520	0.06790	0.40840
4	0.28520	0.93210	0.40840
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5	0.78520	0.06790	0.90840
6	0.28520	0.93210	0.90840
(0,0,1/2)' + set click here to show and hide
7	0.78520	0.56790	0.40840
8	0.28520	0.43210	0.40840

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.29470	0.94050	0.59360
2	0.79470	0.05950	0.59360
(0,1/2,1/2) + set click here to show and hide
3	0.29470	0.44050	0.09360
4	0.79470	0.55950	0.09360
(0,1/2,0)' + set click here to show and hide
5	0.29470	0.44050	0.59360
6	0.79470	0.55950	0.59360
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7	0.29470	0.94050	0.09360
8	0.79470	0.05950	0.09360

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.70960	0.80950	0.84360
2	0.20960	0.19050	0.84360
(0,1/2,1/2) + set click here to show and hide
3	0.70960	0.30950	0.34360
4	0.20960	0.69050	0.34360
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5	0.70960	0.30950	0.84360
6	0.20960	0.69050	0.84360
(0,0,1/2)' + set click here to show and hide
7	0.70960	0.80950	0.34360
8	0.20960	0.19050	0.34360

Set of atoms in the unit cell related by symmetry with the atom O5_1:

Atom	x	y	z
1	0.14340	0.90520	0.75390
2	0.64340	0.09480	0.75390
(0,1/2,1/2) + set click here to show and hide
3	0.14340	0.40520	0.25390
4	0.64340	0.59480	0.25390
(0,1/2,0)' + set click here to show and hide
5	0.14340	0.40520	0.75390
6	0.64340	0.59480	0.75390
(0,0,1/2)' + set click here to show and hide
7	0.14340	0.90520	0.25390
8	0.64340	0.09480	0.25390

Set of atoms in the unit cell related by symmetry with the atom O5_2:

Atom	x	y	z
1	0.85660	0.84480	0.00390
2	0.35660	0.15520	0.00390
(0,1/2,1/2) + set click here to show and hide
3	0.85660	0.34480	0.50390
4	0.35660	0.65520	0.50390
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5	0.85660	0.34480	0.00390
6	0.35660	0.65520	0.00390
(0,0,1/2)' + set click here to show and hide
7	0.85660	0.84480	0.50390
8	0.35660	0.15520	0.50390

Set of atoms in the unit cell related by symmetry with the atom O6_1:

Atom	x	y	z
1	0.11480	0.79020	0.49870
2	0.61480	0.20980	0.49870
(0,1/2,1/2) + set click here to show and hide
3	0.11480	0.29020	0.99870
4	0.61480	0.70980	0.99870
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5	0.11480	0.29020	0.49870
6	0.61480	0.70980	0.49870
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7	0.11480	0.79020	0.99870
8	0.61480	0.20980	0.99870

Set of atoms in the unit cell related by symmetry with the atom O6_2:

Atom	x	y	z
1	0.87540	0.95980	0.74870
2	0.37540	0.04020	0.74870
(0,1/2,1/2) + set click here to show and hide
3	0.87540	0.45980	0.24870
4	0.37540	0.54020	0.24870
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5	0.87540	0.45980	0.74870
6	0.37540	0.54020	0.74870
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7	0.87540	0.95980	0.24870
8	0.37540	0.04020	0.24870

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1_1	Tb	0.04252	0.60343(18)	0.75000	8	m_x,m_y,m_z	2.85(16)	-6.87(20)	2.88(13)	7.98
Tb1_2	Tb	0.95748	0.64657(18)	0.00000	8	m_x,m_y,m_z	-0.16(14)	7.6(2)	-2.32(11)	7.95
Fe1_1	Fe	0.1382(2)	0.8579(3)	0.6227(5)	8	m_x,m_y,m_z	-3.57(20)	-2.53(15)	-0.17(20)	4.38
Fe1_2	Fe	0.8618(2)	0.8921(3)	0.8727(5)	8	m_x,m_y,m_z	4.1(2)	1.45(11)	-0.02(14)	4.35

[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: