MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	x+1/2,2x-y,-z+1/2,+1	{ 2₁₁₀ \| 1/2 0 1/2 }
3	x,y,-z+1/2,+1	{ m₀₀₁ \| 0 0 1/2 }
4	x+1/2,2x-y,z,+1	{ m₀₁₀ \| 1/2 0 0 }
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5	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
6	x,2x-y,-z+1/2,-1	{ 2'₁₁₀ \| 0 0 1/2 }
7	x+1/2,y,-z+1/2,-1	{ m'₀₀₁ \| 1/2 0 1/2 }
8	x,2x-y,z,-1	{ m'₀₁₀ \| 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,2x-y,-z,+1	2₁₁₀
3	x,y,-z,+1	m₀₀₁
4	x,2x-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	x,2x-y,-z,-1	2'₁₁₀
7	x,y,-z,-1	m'₀₀₁
8	x,2x-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Ho1_1	Ho	0	0	0.25000	2	0,0,m_z	9.18(20)	9.18
Ho1_2	Ho	0	0	0.75000	2	0,0,m_z	9.18(20)	9.18
Ho2_1	Ho	0.2515(20)	0.006(8)	0.25000	4	0,0,m_z	9.18(20)	9.18
Ho2_2	Ho	0.497(4)	0.497(4)	0.25000	2	0,0,m_z	9.18(20)	9.18
Ho2_3	Ho	0.2485(20)	0.503(4)	0.75000	4	0,0,m_z	9.18(20)	9.18
Ho2_4	Ho	0.003(4)	0.503(4)	0.75000	2	0,0,m_z	9.18(20)	9.18

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Rh1_1	Rh	0.166667	0.666667	0.108(8)	4
Rh1_2	Rh	0.333333	0.333333	0.608(8)	4
Si1_1	Si	0.083(3)	0.332(12)	0.006(5)	8
Si1_2	Si	0.417(3)	0.166(6)	0.506(5)	8
Si1_3	Si	0.334(6)	0.834(6)	0.006(5)	4
Si1_4	Si	0.166(6)	0.166(6)	0.506(5)	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	0.00000	0.25000	0,0,m_z	0.00000	0.00000	9.18000
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2	0.50000	0.00000	0.25000	0,0,-m_z	0.00000	0.00000	-9.18000

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	0.00000	0.00000	0.75000	0,0,m_z	0.00000	0.00000	9.18000
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2	0.50000	0.00000	0.75000	0,0,-m_z	0.00000	0.00000	-9.18000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25150	0.00600	0.25000	0,0,m_z	0.00000	0.00000	9.18000
2	0.75150	0.49700	0.25000	0,0,-m_z	0.00000	0.00000	-9.18000
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3	0.75150	0.00600	0.25000	0,0,-m_z	0.00000	0.00000	-9.18000
4	0.25150	0.49700	0.25000	0,0,m_z	0.00000	0.00000	9.18000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.49700	0.49700	0.25000	0,0,m_z	0.00000	0.00000	9.18000
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2	0.99700	0.49700	0.25000	0,0,-m_z	0.00000	0.00000	-9.18000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho2_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.24850	0.50300	0.75000	0,0,m_z	0.00000	0.00000	9.18000
2	0.74850	0.99400	0.75000	0,0,-m_z	0.00000	0.00000	-9.18000
(1/2,0,0)' + set click here to show and hide
3	0.74850	0.50300	0.75000	0,0,-m_z	0.00000	0.00000	-9.18000
4	0.24850	0.99400	0.75000	0,0,m_z	0.00000	0.00000	9.18000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho2_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00300	0.50300	0.75000	0,0,m_z	0.00000	0.00000	9.18000
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2	0.50300	0.50300	0.75000	0,0,-m_z	0.00000	0.00000	-9.18000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.16667	0.66667	0.10800
2	0.66667	0.66667	0.39200
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3	0.66667	0.66667	0.10800
4	0.16667	0.66667	0.39200

Set of atoms in the unit cell related by symmetry with the atom Rh1_2:

Atom	x	y	z
1	0.33333	0.33333	0.60800
2	0.83333	0.33333	0.89200
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3	0.83333	0.33333	0.60800
4	0.33333	0.33333	0.89200

Set of atoms in the unit cell related by symmetry with the atom Si1_1:

Atom	x	y	z
1	0.08300	0.33200	0.00600
2	0.58300	0.83400	0.49400
3	0.08300	0.33200	0.49400
4	0.58300	0.83400	0.00600
(1/2,0,0)' + set click here to show and hide
5	0.58300	0.33200	0.00600
6	0.08300	0.83400	0.49400
7	0.58300	0.33200	0.49400
8	0.08300	0.83400	0.00600

Set of atoms in the unit cell related by symmetry with the atom Si1_2:

Atom	x	y	z
1	0.41700	0.16600	0.50600
2	0.91700	0.66800	0.99400
3	0.41700	0.16600	0.99400
4	0.91700	0.66800	0.50600
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5	0.91700	0.16600	0.50600
6	0.41700	0.66800	0.99400
7	0.91700	0.16600	0.99400
8	0.41700	0.66800	0.50600

Set of atoms in the unit cell related by symmetry with the atom Si1_3:

Atom	x	y	z
1	0.33400	0.83400	0.00600
2	0.83400	0.83400	0.49400
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3	0.83400	0.83400	0.00600
4	0.33400	0.83400	0.49400

Set of atoms in the unit cell related by symmetry with the atom Si1_4:

Atom	x	y	z
1	0.16600	0.16600	0.50600
2	0.66600	0.16600	0.99400
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3	0.66600	0.16600	0.50600
4	0.16600	0.16600	0.99400

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Ho1_1	Ho	0	0	0.25000	2	0,0,m_z	9.18(20)	9.18
Ho1_2	Ho	0	0	0.75000	2	0,0,m_z	9.18(20)	9.18
Ho2_1	Ho	0.2515(20)	0.006(8)	0.25000	4	0,0,m_z	9.18(20)	9.18
Ho2_2	Ho	0.497(4)	0.497(4)	0.25000	2	0,0,m_z	9.18(20)	9.18
Ho2_3	Ho	0.2485(20)	0.503(4)	0.75000	4	0,0,m_z	9.18(20)	9.18
Ho2_4	Ho	0.003(4)	0.503(4)	0.75000	2	0,0,m_z	9.18(20)	9.18

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