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

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Magnetic atoms:

Label	Atom type	x	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Ho1_1	Ho	-0.50000	0.84510	4	0,0,m_z	7.5(5)	7.50
Ho1_2	Ho	-0.50000	0.34510	4	0,0,m_z	-7.5	7.50
Ho1_3	Ho	-0.50000	0.15490	4	0,0,m_z	7.5	7.50
Ho1_4	Ho	-0.50000	0.65490	4	0,0,m_z	7.5	7.50

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
In1_1	In	-0.50000	0.25000	0.25000	8
In1_2	In	-0.75000	0.00000	0.25000	8
In2	In	-0.75000	0.25000	0.15430	16
In3_1	In	-0.50000	0.25000	0.43775	8
In3_2	In	-0.50000	0.75000	0.06225	8
In3_3	In	-0.75000	0.00000	0.06225	8
In3_4	In	-0.25000	0.00000	0.56225	8
Rh1_1	Rh	-0.50000	0.00000	0.00000	4
Rh2_2	Rh	-0.50000	0.00000	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	0.50000	0.00000	0.84510	0,0,m_z	0.00000	0.00000	7.50000
2	0.00000	0.00000	0.15490	0,0,m_z	0.00000	0.00000	7.50000
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3	0.50000	0.50000	0.34510	0,0,m_z	0.00000	0.00000	7.50000
4	0.00000	0.50000	0.65490	0,0,m_z	0.00000	0.00000	7.50000

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	0.50000	0.00000	0.34510	0,0,m_z	0.00000	0.00000	-7.50000
2	0.00000	0.00000	0.65490	0,0,m_z	0.00000	0.00000	-7.50000
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3	0.50000	0.50000	0.84510	0,0,m_z	0.00000	0.00000	-7.50000
4	0.00000	0.50000	0.15490	0,0,m_z	0.00000	0.00000	-7.50000

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	0.50000	0.00000	0.15490	0,0,m_z	0.00000	0.00000	7.50000
2	0.00000	0.00000	0.84510	0,0,m_z	0.00000	0.00000	7.50000
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3	0.50000	0.50000	0.65490	0,0,m_z	0.00000	0.00000	7.50000
4	0.00000	0.50000	0.34510	0,0,m_z	0.00000	0.00000	7.50000

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	0.50000	0.00000	0.65490	0,0,m_z	0.00000	0.00000	7.50000
2	0.00000	0.00000	0.34510	0,0,m_z	0.00000	0.00000	7.50000
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3	0.50000	0.50000	0.15490	0,0,m_z	0.00000	0.00000	7.50000
4	0.00000	0.50000	0.84510	0,0,m_z	0.00000	0.00000	7.50000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom In1_1:

Atom	x	y	z
1	0.50000	0.25000	0.25000
2	0.50000	0.75000	0.25000
3	0.00000	0.75000	0.75000
4	0.00000	0.25000	0.75000
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5	0.50000	0.75000	0.75000
6	0.50000	0.25000	0.75000
7	0.00000	0.25000	0.25000
8	0.00000	0.75000	0.25000

Set of atoms in the unit cell related by symmetry with the atom In1_2:

Atom	x	y	z
1	0.25000	0.00000	0.25000
2	0.75000	0.00000	0.25000
3	0.25000	0.00000	0.75000
4	0.75000	0.00000	0.75000
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5	0.25000	0.50000	0.75000
6	0.75000	0.50000	0.75000
7	0.25000	0.50000	0.25000
8	0.75000	0.50000	0.25000

Set of atoms in the unit cell related by symmetry with the atom In2:

Atom	x	y	z
1	0.25000	0.25000	0.15430
2	0.75000	0.75000	0.15430
3	0.25000	0.75000	0.84570
4	0.75000	0.25000	0.84570
5	0.25000	0.25000	0.84570
6	0.75000	0.75000	0.84570
7	0.25000	0.75000	0.15430
8	0.75000	0.25000	0.15430
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9	0.25000	0.75000	0.65430
10	0.75000	0.25000	0.65430
11	0.25000	0.25000	0.34570
12	0.75000	0.75000	0.34570
13	0.25000	0.75000	0.34570
14	0.75000	0.25000	0.34570
15	0.25000	0.25000	0.65430
16	0.75000	0.75000	0.65430

Set of atoms in the unit cell related by symmetry with the atom In3_1:

Atom	x	y	z
1	0.50000	0.25000	0.43775
2	0.50000	0.75000	0.43775
3	0.00000	0.75000	0.56225
4	0.00000	0.25000	0.56225
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5	0.50000	0.75000	0.93775
6	0.50000	0.25000	0.93775
7	0.00000	0.25000	0.06225
8	0.00000	0.75000	0.06225

Set of atoms in the unit cell related by symmetry with the atom In3_2:

Atom	x	y	z
1	0.50000	0.75000	0.06225
2	0.50000	0.25000	0.06225
3	0.00000	0.25000	0.93775
4	0.00000	0.75000	0.93775
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5	0.50000	0.25000	0.56225
6	0.50000	0.75000	0.56225
7	0.00000	0.75000	0.43775
8	0.00000	0.25000	0.43775

Set of atoms in the unit cell related by symmetry with the atom In3_3:

Atom	x	y	z
1	0.25000	0.00000	0.06225
2	0.75000	0.00000	0.06225
3	0.25000	0.00000	0.93775
4	0.75000	0.00000	0.93775
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5	0.25000	0.50000	0.56225
6	0.75000	0.50000	0.56225
7	0.25000	0.50000	0.43775
8	0.75000	0.50000	0.43775

Set of atoms in the unit cell related by symmetry with the atom In3_4:

Atom	x	y	z
1	0.75000	0.00000	0.56225
2	0.25000	0.00000	0.56225
3	0.75000	0.00000	0.43775
4	0.25000	0.00000	0.43775
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5	0.75000	0.50000	0.06225
6	0.25000	0.50000	0.06225
7	0.75000	0.50000	0.93775
8	0.25000	0.50000	0.93775

Set of atoms in the unit cell related by symmetry with the atom Rh1_1:

Atom	x	y	z
1	0.50000	0.00000	0.00000
2	0.00000	0.00000	0.00000
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3	0.50000	0.50000	0.50000
4	0.00000	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Rh2_2:

Atom	x	y	z
1	0.50000	0.00000	0.50000
2	0.00000	0.00000	0.50000
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3	0.50000	0.50000	0.00000
4	0.00000	0.50000	0.00000

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Label	Atom type	x	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Ho1_1	Ho	-0.50000	0.84510	4	0,0,m_z	7.5(5)	7.50
Ho1_2	Ho	-0.50000	0.34510	4	0,0,m_z	-7.5	7.50
Ho1_3	Ho	-0.50000	0.15490	4	0,0,m_z	7.5	7.50
Ho1_4	Ho	-0.50000	0.65490	4	0,0,m_z	7.5	7.50

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