MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x+1/2,y+3/4,z+1/4,+1	{ m₁₀₀ \| 1/2 3/4 1/4 }
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3	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
4	-x+1/2,y+1/4,z+3/4,+1	{ m₁₀₀ \| 1/2 1/4 3/4 }
(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+1/4,z+1/4,-1	{ m'₁₀₀ \| 1/2 1/4 1/4 }
(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+3/4,z+3/4,-1	{ m'₁₀₀ \| 1/2 3/4 3/4 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,z,+1	m₁₀₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,y,z,-1	m'₁₀₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Yb1_1	Yb	0.20880	0.11345	0.00000	8	m_x,m_y,m_z	0.6(1)	1.2(1)	1.34
Yb1_2	Yb	0.79120	0.88655	0.25000	8	m_x,m_y,m_z	0.6	1.2	1.34
Yb2_1	Yb	0.04160	0.11155	0.16520	8	m_x,m_y,m_z	-0.6	1.2	1.34
Yb2_2	Yb	0.95840	0.88845	0.41520	8	m_x,m_y,m_z	-0.6	1.2	1.34
Cu1_1	Cu	0.99070	0.33050	0.05650	8	m_x,m_y,m_z	0.0	-1.1(1)	1.10
Cu1_2	Cu	0.00930	0.66950	0.30650	8	m_x,m_y,m_z	0.0	-1.1	1.10
Cu2_1	Cu	0.26080	0.33050	0.10850	8	m_x,m_y,m_z	0.0	-1.1	1.10
Cu2_2	Cu	0.73920	0.66950	0.35850	8	m_x,m_y,m_z	0.0	-1.1	1.10

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
O1_1	O	0.17400	0.36450	0.17850	8
O1_2	O	0.82600	0.63550	0.42850	8
O2_1	O	0.32300	0.35900	0.03200	8
O2_2	O	0.67700	0.64100	0.28200	8
O3_1	O	0.12500	0.15650	0.08250	8
O3_2	O	0.87500	0.84350	0.33250	8
O4_1	O	0.42800	0.38900	0.13150	8
O4_2	O	0.57200	0.61100	0.38150	8
O5_1	O	0.42500	0.11400	0.23800	8
O5_2	O	0.57500	0.88600	0.48800	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 Yb1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.20880	0.11345	0.00000	m_x,m_y,m_z	0.60000	1.20000	0.00000
2	0.29120	0.86345	0.25000	m_x,-m_y,-m_z	0.60000	-1.20000	0.00000
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3	0.20880	0.61345	0.50000	m_x,m_y,m_z	0.60000	1.20000	0.00000
4	0.29120	0.36345	0.75000	m_x,-m_y,-m_z	0.60000	-1.20000	0.00000
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5	0.20880	0.61345	0.00000	-m_x,-m_y,-m_z	-0.60000	-1.20000	0.00000
6	0.29120	0.36345	0.25000	-m_x,m_y,m_z	-0.60000	1.20000	0.00000
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7	0.20880	0.11345	0.50000	-m_x,-m_y,-m_z	-0.60000	-1.20000	0.00000
8	0.29120	0.86345	0.75000	-m_x,m_y,m_z	-0.60000	1.20000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Yb1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.79120	0.88655	0.25000	m_x,m_y,m_z	0.60000	1.20000	0.00000
2	0.70880	0.63655	0.50000	m_x,-m_y,-m_z	0.60000	-1.20000	0.00000
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3	0.79120	0.38655	0.75000	m_x,m_y,m_z	0.60000	1.20000	0.00000
4	0.70880	0.13655	0.00000	m_x,-m_y,-m_z	0.60000	-1.20000	0.00000
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5	0.79120	0.38655	0.25000	-m_x,-m_y,-m_z	-0.60000	-1.20000	0.00000
6	0.70880	0.13655	0.50000	-m_x,m_y,m_z	-0.60000	1.20000	0.00000
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7	0.79120	0.88655	0.75000	-m_x,-m_y,-m_z	-0.60000	-1.20000	0.00000
8	0.70880	0.63655	0.00000	-m_x,m_y,m_z	-0.60000	1.20000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Yb2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.04160	0.11155	0.16520	m_x,m_y,m_z	-0.60000	1.20000	0.00000
2	0.45840	0.86155	0.41520	m_x,-m_y,-m_z	-0.60000	-1.20000	0.00000
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3	0.04160	0.61155	0.66520	m_x,m_y,m_z	-0.60000	1.20000	0.00000
4	0.45840	0.36155	0.91520	m_x,-m_y,-m_z	-0.60000	-1.20000	0.00000
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5	0.04160	0.61155	0.16520	-m_x,-m_y,-m_z	0.60000	-1.20000	0.00000
6	0.45840	0.36155	0.41520	-m_x,m_y,m_z	0.60000	1.20000	0.00000
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7	0.04160	0.11155	0.66520	-m_x,-m_y,-m_z	0.60000	-1.20000	0.00000
8	0.45840	0.86155	0.91520	-m_x,m_y,m_z	0.60000	1.20000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Yb2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.95840	0.88845	0.41520	m_x,m_y,m_z	-0.60000	1.20000	0.00000
2	0.54160	0.63845	0.66520	m_x,-m_y,-m_z	-0.60000	-1.20000	0.00000
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3	0.95840	0.38845	0.91520	m_x,m_y,m_z	-0.60000	1.20000	0.00000
4	0.54160	0.13845	0.16520	m_x,-m_y,-m_z	-0.60000	-1.20000	0.00000
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5	0.95840	0.38845	0.41520	-m_x,-m_y,-m_z	0.60000	-1.20000	0.00000
6	0.54160	0.13845	0.66520	-m_x,m_y,m_z	0.60000	1.20000	0.00000
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7	0.95840	0.88845	0.91520	-m_x,-m_y,-m_z	0.60000	-1.20000	0.00000
8	0.54160	0.63845	0.16520	-m_x,m_y,m_z	0.60000	1.20000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.99070	0.33050	0.05650	m_x,m_y,m_z	0.00000	-1.10000	0.00000
2	0.50930	0.08050	0.30650	m_x,-m_y,-m_z	0.00000	1.10000	0.00000
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3	0.99070	0.83050	0.55650	m_x,m_y,m_z	0.00000	-1.10000	0.00000
4	0.50930	0.58050	0.80650	m_x,-m_y,-m_z	0.00000	1.10000	0.00000
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5	0.99070	0.83050	0.05650	-m_x,-m_y,-m_z	0.00000	1.10000	0.00000
6	0.50930	0.58050	0.30650	-m_x,m_y,m_z	0.00000	-1.10000	0.00000
(0,0,1/2)' + set click here to show and hide
7	0.99070	0.33050	0.55650	-m_x,-m_y,-m_z	0.00000	1.10000	0.00000
8	0.50930	0.08050	0.80650	-m_x,m_y,m_z	0.00000	-1.10000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00930	0.66950	0.30650	m_x,m_y,m_z	0.00000	-1.10000	0.00000
2	0.49070	0.41950	0.55650	m_x,-m_y,-m_z	0.00000	1.10000	0.00000
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3	0.00930	0.16950	0.80650	m_x,m_y,m_z	0.00000	-1.10000	0.00000
4	0.49070	0.91950	0.05650	m_x,-m_y,-m_z	0.00000	1.10000	0.00000
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5	0.00930	0.16950	0.30650	-m_x,-m_y,-m_z	0.00000	1.10000	0.00000
6	0.49070	0.91950	0.55650	-m_x,m_y,m_z	0.00000	-1.10000	0.00000
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7	0.00930	0.66950	0.80650	-m_x,-m_y,-m_z	0.00000	1.10000	0.00000
8	0.49070	0.41950	0.05650	-m_x,m_y,m_z	0.00000	-1.10000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.26080	0.33050	0.10850	m_x,m_y,m_z	0.00000	-1.10000	0.00000
2	0.23920	0.08050	0.35850	m_x,-m_y,-m_z	0.00000	1.10000	0.00000
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3	0.26080	0.83050	0.60850	m_x,m_y,m_z	0.00000	-1.10000	0.00000
4	0.23920	0.58050	0.85850	m_x,-m_y,-m_z	0.00000	1.10000	0.00000
(0,1/2,0)' + set click here to show and hide
5	0.26080	0.83050	0.10850	-m_x,-m_y,-m_z	0.00000	1.10000	0.00000
6	0.23920	0.58050	0.35850	-m_x,m_y,m_z	0.00000	-1.10000	0.00000
(0,0,1/2)' + set click here to show and hide
7	0.26080	0.33050	0.60850	-m_x,-m_y,-m_z	0.00000	1.10000	0.00000
8	0.23920	0.08050	0.85850	-m_x,m_y,m_z	0.00000	-1.10000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.73920	0.66950	0.35850	m_x,m_y,m_z	0.00000	-1.10000	0.00000
2	0.76080	0.41950	0.60850	m_x,-m_y,-m_z	0.00000	1.10000	0.00000
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3	0.73920	0.16950	0.85850	m_x,m_y,m_z	0.00000	-1.10000	0.00000
4	0.76080	0.91950	0.10850	m_x,-m_y,-m_z	0.00000	1.10000	0.00000
(0,1/2,0)' + set click here to show and hide
5	0.73920	0.16950	0.35850	-m_x,-m_y,-m_z	0.00000	1.10000	0.00000
6	0.76080	0.91950	0.60850	-m_x,m_y,m_z	0.00000	-1.10000	0.00000
(0,0,1/2)' + set click here to show and hide
7	0.73920	0.66950	0.85850	-m_x,-m_y,-m_z	0.00000	1.10000	0.00000
8	0.76080	0.41950	0.10850	-m_x,m_y,m_z	0.00000	-1.10000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.17400	0.36450	0.17850
2	0.32600	0.11450	0.42850
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3	0.17400	0.86450	0.67850
4	0.32600	0.61450	0.92850
(0,1/2,0)' + set click here to show and hide
5	0.17400	0.86450	0.17850
6	0.32600	0.61450	0.42850
(0,0,1/2)' + set click here to show and hide
7	0.17400	0.36450	0.67850
8	0.32600	0.11450	0.92850

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

Atom	x	y	z
1	0.82600	0.63550	0.42850
2	0.67400	0.38550	0.67850
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3	0.82600	0.13550	0.92850
4	0.67400	0.88550	0.17850
(0,1/2,0)' + set click here to show and hide
5	0.82600	0.13550	0.42850
6	0.67400	0.88550	0.67850
(0,0,1/2)' + set click here to show and hide
7	0.82600	0.63550	0.92850
8	0.67400	0.38550	0.17850

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

Atom	x	y	z
1	0.32300	0.35900	0.03200
2	0.17700	0.10900	0.28200
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3	0.32300	0.85900	0.53200
4	0.17700	0.60900	0.78200
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5	0.32300	0.85900	0.03200
6	0.17700	0.60900	0.28200
(0,0,1/2)' + set click here to show and hide
7	0.32300	0.35900	0.53200
8	0.17700	0.10900	0.78200

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

Atom	x	y	z
1	0.67700	0.64100	0.28200
2	0.82300	0.39100	0.53200
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3	0.67700	0.14100	0.78200
4	0.82300	0.89100	0.03200
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5	0.67700	0.14100	0.28200
6	0.82300	0.89100	0.53200
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7	0.67700	0.64100	0.78200
8	0.82300	0.39100	0.03200

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

Atom	x	y	z
1	0.12500	0.15650	0.08250
2	0.37500	0.90650	0.33250
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3	0.12500	0.65650	0.58250
4	0.37500	0.40650	0.83250
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5	0.12500	0.65650	0.08250
6	0.37500	0.40650	0.33250
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7	0.12500	0.15650	0.58250
8	0.37500	0.90650	0.83250

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

Atom	x	y	z
1	0.87500	0.84350	0.33250
2	0.62500	0.59350	0.58250
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3	0.87500	0.34350	0.83250
4	0.62500	0.09350	0.08250
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5	0.87500	0.34350	0.33250
6	0.62500	0.09350	0.58250
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7	0.87500	0.84350	0.83250
8	0.62500	0.59350	0.08250

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

Atom	x	y	z
1	0.42800	0.38900	0.13150
2	0.07200	0.13900	0.38150
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3	0.42800	0.88900	0.63150
4	0.07200	0.63900	0.88150
(0,1/2,0)' + set click here to show and hide
5	0.42800	0.88900	0.13150
6	0.07200	0.63900	0.38150
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7	0.42800	0.38900	0.63150
8	0.07200	0.13900	0.88150

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

Atom	x	y	z
1	0.57200	0.61100	0.38150
2	0.92800	0.36100	0.63150
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3	0.57200	0.11100	0.88150
4	0.92800	0.86100	0.13150
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5	0.57200	0.11100	0.38150
6	0.92800	0.86100	0.63150
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7	0.57200	0.61100	0.88150
8	0.92800	0.36100	0.13150

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

Atom	x	y	z
1	0.42500	0.11400	0.23800
2	0.07500	0.86400	0.48800
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3	0.42500	0.61400	0.73800
4	0.07500	0.36400	0.98800
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5	0.42500	0.61400	0.23800
6	0.07500	0.36400	0.48800
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7	0.42500	0.11400	0.73800
8	0.07500	0.86400	0.98800

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

Atom	x	y	z
1	0.57500	0.88600	0.48800
2	0.92500	0.63600	0.73800
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3	0.57500	0.38600	0.98800
4	0.92500	0.13600	0.23800
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5	0.57500	0.38600	0.48800
6	0.92500	0.13600	0.73800
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7	0.57500	0.88600	0.98800
8	0.92500	0.63600	0.23800

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Yb1_1	Yb	0.20880	0.11345	0.00000	8	m_x,m_y,m_z	0.6(1)	1.2(1)	1.34
Yb1_2	Yb	0.79120	0.88655	0.25000	8	m_x,m_y,m_z	0.6	1.2	1.34
Yb2_1	Yb	0.04160	0.11155	0.16520	8	m_x,m_y,m_z	-0.6	1.2	1.34
Yb2_2	Yb	0.95840	0.88845	0.41520	8	m_x,m_y,m_z	-0.6	1.2	1.34
Cu1_1	Cu	0.99070	0.33050	0.05650	8	m_x,m_y,m_z	0.0	-1.1(1)	1.10
Cu1_2	Cu	0.00930	0.66950	0.30650	8	m_x,m_y,m_z	0.0	-1.1	1.10
Cu2_1	Cu	0.26080	0.33050	0.10850	8	m_x,m_y,m_z	0.0	-1.1	1.10
Cu2_2	Cu	0.73920	0.66950	0.35850	8	m_x,m_y,m_z	0.0	-1.1	1.10

[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: