MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x+3/4,y+1/2,-z+1/4,+1	{ 2₀₁₀ \| 3/4 1/2 1/4 }
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3	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
4	-x+1/4,y+1/2,-z+3/4,+1	{ 2₀₁₀ \| 1/4 1/2 3/4 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ho1_1	Ho	-0.00909	0.07177	0.12515	4	m_x,m_y,m_z	-3.14	-6.71	-1.5	7.56
Ho1_2	Ho	0.49091	0.07177	0.12515	4	m_x,m_y,m_z	-3.14	-6.71	-1.5	7.56
Ho1_3	Ho	0.50909	-0.07177	0.37485	4	m_x,m_y,m_z	3.14	6.71	1.5	7.56
Ho1_4	Ho	0.50909	-0.07177	-0.12515	4	m_x,m_y,m_z	3.14	6.71	1.5	7.56
Ni1_1	Ni	0.25000	0.00000	0.00000	4	m_x,m_y,m_z	0.9	0.0	1.1	1.42
Ni1_2	Ni	0.25000	0.00000	0.50000	4	m_x,m_y,m_z	-0.9	0.0	-1.1	1.42
Ni2_1	Ni	0.25000	0.00000	0.25000	4	m_x,m_y,m_z	0.35	0.0	-0.4	0.53
Ni2_2	Ni	0.25000	0.00000	-0.25000	4	m_x,m_y,m_z	-0.35	0.0	0.4	0.53

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
O1_1	O	0.04915	-0.53000	0.12235	4
O1_2	O	0.54915	-0.53000	0.12235	4
O1_3	O	0.45085	-0.47000	0.37765	4
O1_4	O	0.45085	-0.47000	-0.12235	4
O2_1	O	0.35000	-0.69000	0.52470	4
O2_2	O	0.35000	-0.69000	0.02470	4
O2_3	O	0.15000	-0.31000	-0.02470	4
O2_4	O	0.15000	-0.31000	0.47530	4
O3_1	O	0.09350	-0.79400	-0.02590	4
O3_2	O	0.59350	-0.79400	-0.02590	4
O3_3	O	-0.09350	-0.20600	0.02590	4
O3_4	O	0.40650	-0.20600	0.02590	4

[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 Ho1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.99091	0.07177	0.12515	m_x,m_y,m_z	-3.14000	-6.71000	-1.50000
2	0.75909	0.57177	0.12485	-m_x,m_y,-m_z	3.14000	-6.71000	1.50000
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3	0.49091	0.07177	0.62515	m_x,m_y,m_z	-3.14000	-6.71000	-1.50000
4	0.25909	0.57177	0.62485	-m_x,m_y,-m_z	3.14000	-6.71000	1.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.49091	0.07177	0.12515	m_x,m_y,m_z	-3.14000	-6.71000	-1.50000
2	0.25909	0.57177	0.12485	-m_x,m_y,-m_z	3.14000	-6.71000	1.50000
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3	0.99091	0.07177	0.62515	m_x,m_y,m_z	-3.14000	-6.71000	-1.50000
4	0.75909	0.57177	0.62485	-m_x,m_y,-m_z	3.14000	-6.71000	1.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50909	0.92823	0.37485	m_x,m_y,m_z	3.14000	6.71000	1.50000
2	0.24091	0.42823	0.87515	-m_x,m_y,-m_z	-3.14000	6.71000	-1.50000
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3	0.00909	0.92823	0.87485	m_x,m_y,m_z	3.14000	6.71000	1.50000
4	0.74091	0.42823	0.37515	-m_x,m_y,-m_z	-3.14000	6.71000	-1.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50909	0.92823	0.87485	m_x,m_y,m_z	3.14000	6.71000	1.50000
2	0.24091	0.42823	0.37515	-m_x,m_y,-m_z	-3.14000	6.71000	-1.50000
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3	0.00909	0.92823	0.37485	m_x,m_y,m_z	3.14000	6.71000	1.50000
4	0.74091	0.42823	0.87515	-m_x,m_y,-m_z	-3.14000	6.71000	-1.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.00000	m_x,m_y,m_z	0.90000	0.00000	1.10000
2	0.50000	0.50000	0.25000	-m_x,m_y,-m_z	-0.90000	0.00000	-1.10000
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3	0.75000	0.00000	0.50000	m_x,m_y,m_z	0.90000	0.00000	1.10000
4	0.00000	0.50000	0.75000	-m_x,m_y,-m_z	-0.90000	0.00000	-1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.50000	m_x,m_y,m_z	-0.90000	0.00000	-1.10000
2	0.50000	0.50000	0.75000	-m_x,m_y,-m_z	0.90000	0.00000	1.10000
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3	0.75000	0.00000	0.00000	m_x,m_y,m_z	-0.90000	0.00000	-1.10000
4	0.00000	0.50000	0.25000	-m_x,m_y,-m_z	0.90000	0.00000	1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.25000	m_x,m_y,m_z	0.35000	0.00000	-0.40000
2	0.50000	0.50000	0.00000	-m_x,m_y,-m_z	-0.35000	0.00000	0.40000
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3	0.75000	0.00000	0.75000	m_x,m_y,m_z	0.35000	0.00000	-0.40000
4	0.00000	0.50000	0.50000	-m_x,m_y,-m_z	-0.35000	0.00000	0.40000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.75000	m_x,m_y,m_z	-0.35000	0.00000	0.40000
2	0.50000	0.50000	0.50000	-m_x,m_y,-m_z	0.35000	0.00000	-0.40000
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3	0.75000	0.00000	0.25000	m_x,m_y,m_z	-0.35000	0.00000	0.40000
4	0.00000	0.50000	0.00000	-m_x,m_y,-m_z	0.35000	0.00000	-0.40000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.04915	0.47000	0.12235
2	0.70085	0.97000	0.12765
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3	0.54915	0.47000	0.62235
4	0.20085	0.97000	0.62765

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

Atom	x	y	z
1	0.54915	0.47000	0.12235
2	0.20085	0.97000	0.12765
(1/2,0,1/2) + set click here to show and hide
3	0.04915	0.47000	0.62235
4	0.70085	0.97000	0.62765

Set of atoms in the unit cell related by symmetry with the atom O1_3:

Atom	x	y	z
1	0.45085	0.53000	0.37765
2	0.29915	0.03000	0.87235
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3	0.95085	0.53000	0.87765
4	0.79915	0.03000	0.37235

Set of atoms in the unit cell related by symmetry with the atom O1_4:

Atom	x	y	z
1	0.45085	0.53000	0.87765
2	0.29915	0.03000	0.37235
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3	0.95085	0.53000	0.37765
4	0.79915	0.03000	0.87235

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

Atom	x	y	z
1	0.35000	0.31000	0.52470
2	0.40000	0.81000	0.72530
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3	0.85000	0.31000	0.02470
4	0.90000	0.81000	0.22530

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

Atom	x	y	z
1	0.35000	0.31000	0.02470
2	0.40000	0.81000	0.22530
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3	0.85000	0.31000	0.52470
4	0.90000	0.81000	0.72530

Set of atoms in the unit cell related by symmetry with the atom O2_3:

Atom	x	y	z
1	0.15000	0.69000	0.97530
2	0.60000	0.19000	0.27470
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3	0.65000	0.69000	0.47530
4	0.10000	0.19000	0.77470

Set of atoms in the unit cell related by symmetry with the atom O2_4:

Atom	x	y	z
1	0.15000	0.69000	0.47530
2	0.60000	0.19000	0.77470
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3	0.65000	0.69000	0.97530
4	0.10000	0.19000	0.27470

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

Atom	x	y	z
1	0.09350	0.20600	0.97410
2	0.65650	0.70600	0.27590
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3	0.59350	0.20600	0.47410
4	0.15650	0.70600	0.77590

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

Atom	x	y	z
1	0.59350	0.20600	0.97410
2	0.15650	0.70600	0.27590
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3	0.09350	0.20600	0.47410
4	0.65650	0.70600	0.77590

Set of atoms in the unit cell related by symmetry with the atom O3_3:

Atom	x	y	z
1	0.90650	0.79400	0.02590
2	0.84350	0.29400	0.22410
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3	0.40650	0.79400	0.52590
4	0.34350	0.29400	0.72410

Set of atoms in the unit cell related by symmetry with the atom O3_4:

Atom	x	y	z
1	0.40650	0.79400	0.02590
2	0.34350	0.29400	0.22410
(1/2,0,1/2) + set click here to show and hide
3	0.90650	0.79400	0.52590
4	0.84350	0.29400	0.72410

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ho1_1	Ho	-0.00909	0.07177	0.12515	4	m_x,m_y,m_z	-3.14	-6.71	-1.5	7.56
Ho1_2	Ho	0.49091	0.07177	0.12515	4	m_x,m_y,m_z	-3.14	-6.71	-1.5	7.56
Ho1_3	Ho	0.50909	-0.07177	0.37485	4	m_x,m_y,m_z	3.14	6.71	1.5	7.56
Ho1_4	Ho	0.50909	-0.07177	-0.12515	4	m_x,m_y,m_z	3.14	6.71	1.5	7.56
Ni1_1	Ni	0.25000	0.00000	0.00000	4	m_x,m_y,m_z	0.9	0.0	1.1	1.42
Ni1_2	Ni	0.25000	0.00000	0.50000	4	m_x,m_y,m_z	-0.9	0.0	-1.1	1.42
Ni2_1	Ni	0.25000	0.00000	0.25000	4	m_x,m_y,m_z	0.35	0.0	-0.4	0.53
Ni2_2	Ni	0.25000	0.00000	-0.25000	4	m_x,m_y,m_z	-0.35	0.0	0.4	0.53

[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: