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	-x+1/5,-y,z,+1	{ 2₀₀₁ \| 1/5 0 0 }
3	-x+1/5,-y,-z,+1	{ -1 \| 1/5 0 0 }
4	x,y,-z,+1	{ m₀₀₁ \| 0 }
5	x,-y,-z,-1	{ 2'₁₀₀ \| 0 }
6	-x+1/5,y,-z,-1	{ 2'₀₁₀ \| 1/5 0 0 }
7	-x+1/5,y,z,-1	{ m'₁₀₀ \| 1/5 0 0 }
8	x,-y,z,-1	{ m'₀₁₀ \| 0 }
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9	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
10	-x+7/10,-y+1/2,z,+1	{ 2₀₀₁ \| 7/10 1/2 0 }
11	-x+7/10,-y+1/2,-z,+1	{ -1 \| 7/10 1/2 0 }
12	x+1/2,y+1/2,-z,+1	{ m₀₀₁ \| 1/2 1/2 0 }
13	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
14	-x+7/10,y+1/2,-z,-1	{ 2'₀₁₀ \| 7/10 1/2 0 }
15	-x+7/10,y+1/2,z,-1	{ m'₁₀₀ \| 7/10 1/2 0 }
16	x+1/2,-y+1/2,z,-1	{ m'₀₁₀ \| 1/2 1/2 0 }

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Ho1_1	Ho	0.00000	0.36520	0.50000	8	0,0,m_z	8.1(1)	8.10
Ho1_2	Ho	0.10000	0.86520	0.50000	4	0,0,m_z	8.3(1)	8.30
Ho1_3	Ho	0.30000	0.86520	0.50000	8	0,0,m_z	-8.3(1)	8.30

Non-magnetic atoms:

Label	Atom type	x	y	Multiplicity
Ni1_1	Ni	0.00000	0.19990	8
Ni1_2	Ni	0.10000	0.69990	4
Ni1_3	Ni	0.30000	0.69990	8
Pb1_1	Pb	0.00000	0.00000	4
Pb1_2	Pb	0.10000	0.50000	2
Pb1_3	Pb	0.30000	0.50000	4

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	0.00000	0.36520	0.50000	0,0,m_z	0.00000	0.00000	8.10000
2	0.20000	0.63480	0.50000	0,0,m_z	0.00000	0.00000	8.10000
3	0.00000	0.63480	0.50000	0,0,m_z	0.00000	0.00000	8.10000
4	0.20000	0.36520	0.50000	0,0,m_z	0.00000	0.00000	8.10000
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5	0.50000	0.86520	0.50000	0,0,m_z	0.00000	0.00000	8.10000
6	0.70000	0.13480	0.50000	0,0,m_z	0.00000	0.00000	8.10000
7	0.50000	0.13480	0.50000	0,0,m_z	0.00000	0.00000	8.10000
8	0.70000	0.86520	0.50000	0,0,m_z	0.00000	0.00000	8.10000

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	0.10000	0.86520	0.50000	0,0,m_z	0.00000	0.00000	8.30000
2	0.10000	0.13480	0.50000	0,0,m_z	0.00000	0.00000	8.30000
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3	0.60000	0.36520	0.50000	0,0,m_z	0.00000	0.00000	8.30000
4	0.60000	0.63480	0.50000	0,0,m_z	0.00000	0.00000	8.30000

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	0.30000	0.86520	0.50000	0,0,m_z	0.00000	0.00000	-8.30000
2	0.90000	0.13480	0.50000	0,0,m_z	0.00000	0.00000	-8.30000
3	0.30000	0.13480	0.50000	0,0,m_z	0.00000	0.00000	-8.30000
4	0.90000	0.86520	0.50000	0,0,m_z	0.00000	0.00000	-8.30000
(1/2,1/2,0) + set click here to show and hide
5	0.80000	0.36520	0.50000	0,0,m_z	0.00000	0.00000	-8.30000
6	0.40000	0.63480	0.50000	0,0,m_z	0.00000	0.00000	-8.30000
7	0.80000	0.63480	0.50000	0,0,m_z	0.00000	0.00000	-8.30000
8	0.40000	0.36520	0.50000	0,0,m_z	0.00000	0.00000	-8.30000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.00000	0.19990	0.00000
2	0.20000	0.80010	0.00000
3	0.00000	0.80010	0.00000
4	0.20000	0.19990	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.69990	0.00000
6	0.70000	0.30010	0.00000
7	0.50000	0.30010	0.00000
8	0.70000	0.69990	0.00000

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

Atom	x	y	z
1	0.10000	0.69990	0.00000
2	0.10000	0.30010	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.60000	0.19990	0.00000
4	0.60000	0.80010	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ni1_3:

Atom	x	y	z
1	0.30000	0.69990	0.00000
2	0.90000	0.30010	0.00000
3	0.30000	0.30010	0.00000
4	0.90000	0.69990	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.80000	0.19990	0.00000
6	0.40000	0.80010	0.00000
7	0.80000	0.80010	0.00000
8	0.40000	0.19990	0.00000

Set of atoms in the unit cell related by symmetry with the atom Pb1_1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.20000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.50000	0.00000
4	0.70000	0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Pb1_2:

Atom	x	y	z
1	0.10000	0.50000	0.00000
(1/2,1/2,0) + set click here to show and hide
2	0.60000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Pb1_3:

Atom	x	y	z
1	0.30000	0.50000	0.00000
2	0.90000	0.50000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.80000	0.00000	0.00000
4	0.40000	0.00000	0.00000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Ho1_1	Ho	0.00000	0.36520	0.50000	8	0,0,m_z	8.1(1)	8.10
Ho1_2	Ho	0.10000	0.86520	0.50000	4	0,0,m_z	8.3(1)	8.30
Ho1_3	Ho	0.30000	0.86520	0.50000	8	0,0,m_z	-8.3(1)	8.30

MAGNDATA: A Collection of magnetic structures with portable cif-type files