MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	x,-y,-z,+1	{ 2₁₀₀ \| 0 }
3	-x,y,-z,+1	{ 2₀₁₀ \| 0 }
4	-x,-y,z,+1	{ 2₀₀₁ \| 0 }
5	-x+1/2,-y+1/2,-z+1/2,+1	{ -1 \| 1/2 1/2 1/2 }
6	-x+1/2,y+1/2,z+1/2,+1	{ m₁₀₀ \| 1/2 1/2 1/2 }
7	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
8	x+1/2,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 1/2 1/2 1/2 }
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9	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
10	x+1/2,-y+1/2,-z+1/2,-1	{ 2'₁₀₀ \| 1/2 1/2 1/2 }
11	-x+1/2,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 1/2 1/2 }
12	-x+1/2,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 1/2 1/2 1/2 }
13	-x,-y,-z,-1	{ -1' \| 0 }
14	-x,y,z,-1	{ m'₁₀₀ \| 0 }
15	x,-y,z,-1	{ m'₀₁₀ \| 0 }
16	x,y,-z,-1	{ m'₀₀₁ \| 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,-z,+1	2₁₀₀
3	-x,y,-z,+1	2₀₁₀
4	-x,-y,z,+1	2₀₀₁
5	-x,-y,-z,+1	-1
6	-x,y,z,+1	m₁₀₀
7	x,-y,z,+1	m₀₁₀
8	x,y,-z,+1	m₀₀₁
1' + set click here to show and hide
9	x,y,z,-1	1'
10	x,-y,-z,-1	2'₁₀₀
11	-x,y,-z,-1	2'₀₁₀
12	-x,-y,z,-1	2'₀₀₁
13	-x,-y,-z,-1	-1'
14	-x,y,z,-1	m'₁₀₀
15	x,-y,z,-1	m'₀₁₀
16	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	\|M\|
Er1	Er	0.00000	0.00000	0.00000	0.64	2	0,0,0	0.0	0.00
Er2	Er	0.00000	0.16770	0.50000	0.6	4	0,m_y,0	0.0	0.00
Er3	Er	0.00000	0.50000	0.50000	0.36	2	0,0,0	0.0	0.00
Er4	Er	0.00000	0.66770	0.00000	0.4	4	0,m_y,0	0.0	0.00
Fe1	Fe	0.75570	0.50000	0.00000	1.	4	m_x,0,0	-1.35(3)	1.35
Fe2	Fe	0.25000	0.25000	0.25000	1.	8	m_x,m_y,m_z	1.35(3)	1.35
Fe3	Fe	0.75570	0.83200	0.00000	1.	8	m_x,m_y,0	-1.35(3)	1.35
Fe4	Fe	0.25570	0.08300	0.25100	1.	16	m_x,m_y,m_z	1.35(3)	1.35

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Ge1	Ge	0.35920	0.00000	0.00000	0.776	4
Ge2	Ge	0.85920	0.66770	0.00000	0.732	8
Ge3	Ge	0.81500	0.00000	0.00000	0.184	4
Ge4	Ge	0.31500	0.66770	0.00000	0.268	8
Ge5	Ge	0.00000	0.05700	0.50000	1.	4
Ge6	Ge	0.00000	0.55700	0.00000	1.	4
Ge7	Ge	0.00000	0.11400	0.00000	1.	4
Ge8	Ge	0.00000	0.61400	0.50000	1.	4
Ge9	Ge	0.00000	0.22800	0.00000	1.	4
Ge10	Ge	0.00000	0.72800	0.50000	1.	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 Er1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,0,0	0.00000	0.00000	0.00000
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2	0.50000	0.50000	0.50000	0,0,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Er2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.16770	0.50000	0,m_y,0	0.00000	0.00000	0.00000
2	0.00000	0.83230	0.50000	0,-m_y,0	0.00000	0.00000	0.00000
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3	0.50000	0.66770	0.00000	0,-m_y,0	0.00000	0.00000	0.00000
4	0.50000	0.33230	0.00000	0,m_y,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Er3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.50000	0,0,0	0.00000	0.00000	0.00000
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2	0.50000	0.00000	0.00000	0,0,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Er4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.66770	0.00000	0,m_y,0	0.00000	0.00000	0.00000
2	0.00000	0.33230	0.00000	0,-m_y,0	0.00000	0.00000	0.00000
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3	0.50000	0.16770	0.50000	0,-m_y,0	0.00000	0.00000	0.00000
4	0.50000	0.83230	0.50000	0,m_y,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.75570	0.50000	0.00000	m_x,0,0	-1.35000	0.00000	0.00000
2	0.24430	0.50000	0.00000	-m_x,0,0	1.35000	0.00000	0.00000
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3	0.25570	0.00000	0.50000	-m_x,0,0	1.35000	0.00000	0.00000
4	0.74430	0.00000	0.50000	m_x,0,0	-1.35000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.25000	m_x,m_y,m_z	1.35000	0.00000	0.00000
2	0.25000	0.75000	0.75000	m_x,-m_y,-m_z	1.35000	0.00000	0.00000
3	0.75000	0.25000	0.75000	-m_x,m_y,-m_z	-1.35000	0.00000	0.00000
4	0.75000	0.75000	0.25000	-m_x,-m_y,m_z	-1.35000	0.00000	0.00000
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5	0.75000	0.75000	0.75000	-m_x,-m_y,-m_z	-1.35000	0.00000	0.00000
6	0.75000	0.25000	0.25000	-m_x,m_y,m_z	-1.35000	0.00000	0.00000
7	0.25000	0.75000	0.25000	m_x,-m_y,m_z	1.35000	0.00000	0.00000
8	0.25000	0.25000	0.75000	m_x,m_y,-m_z	1.35000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.75570	0.83200	0.00000	m_x,m_y,0	-1.35000	0.00000	0.00000
2	0.75570	0.16800	0.00000	m_x,-m_y,0	-1.35000	0.00000	0.00000
3	0.24430	0.83200	0.00000	-m_x,m_y,0	1.35000	0.00000	0.00000
4	0.24430	0.16800	0.00000	-m_x,-m_y,0	1.35000	0.00000	0.00000
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5	0.25570	0.33200	0.50000	-m_x,-m_y,0	1.35000	0.00000	0.00000
6	0.25570	0.66800	0.50000	-m_x,m_y,0	1.35000	0.00000	0.00000
7	0.74430	0.33200	0.50000	m_x,-m_y,0	-1.35000	0.00000	0.00000
8	0.74430	0.66800	0.50000	m_x,m_y,0	-1.35000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25570	0.08300	0.25100	m_x,m_y,m_z	1.35000	0.00000	0.00000
2	0.25570	0.91700	0.74900	m_x,-m_y,-m_z	1.35000	0.00000	0.00000
3	0.74430	0.08300	0.74900	-m_x,m_y,-m_z	-1.35000	0.00000	0.00000
4	0.74430	0.91700	0.25100	-m_x,-m_y,m_z	-1.35000	0.00000	0.00000
5	0.24430	0.41700	0.24900	m_x,m_y,m_z	1.35000	0.00000	0.00000
6	0.24430	0.58300	0.75100	m_x,-m_y,-m_z	1.35000	0.00000	0.00000
7	0.75570	0.41700	0.75100	-m_x,m_y,-m_z	-1.35000	0.00000	0.00000
8	0.75570	0.58300	0.24900	-m_x,-m_y,m_z	-1.35000	0.00000	0.00000
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9	0.75570	0.58300	0.75100	-m_x,-m_y,-m_z	-1.35000	0.00000	0.00000
10	0.75570	0.41700	0.24900	-m_x,m_y,m_z	-1.35000	0.00000	0.00000
11	0.24430	0.58300	0.24900	m_x,-m_y,m_z	1.35000	0.00000	0.00000
12	0.24430	0.41700	0.75100	m_x,m_y,-m_z	1.35000	0.00000	0.00000
13	0.74430	0.91700	0.74900	-m_x,-m_y,-m_z	-1.35000	0.00000	0.00000
14	0.74430	0.08300	0.25100	-m_x,m_y,m_z	-1.35000	0.00000	0.00000
15	0.25570	0.91700	0.25100	m_x,-m_y,m_z	1.35000	0.00000	0.00000
16	0.25570	0.08300	0.74900	m_x,m_y,-m_z	1.35000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ge1:

Atom	x	y	z
1	0.35920	0.00000	0.00000
2	0.64080	0.00000	0.00000
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3	0.85920	0.50000	0.50000
4	0.14080	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ge2:

Atom	x	y	z
1	0.85920	0.66770	0.00000
2	0.85920	0.33230	0.00000
3	0.14080	0.66770	0.00000
4	0.14080	0.33230	0.00000
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5	0.35920	0.16770	0.50000
6	0.35920	0.83230	0.50000
7	0.64080	0.16770	0.50000
8	0.64080	0.83230	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ge3:

Atom	x	y	z
1	0.81500	0.00000	0.00000
2	0.18500	0.00000	0.00000
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3	0.31500	0.50000	0.50000
4	0.68500	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ge4:

Atom	x	y	z
1	0.31500	0.66770	0.00000
2	0.31500	0.33230	0.00000
3	0.68500	0.66770	0.00000
4	0.68500	0.33230	0.00000
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5	0.81500	0.16770	0.50000
6	0.81500	0.83230	0.50000
7	0.18500	0.16770	0.50000
8	0.18500	0.83230	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ge5:

Atom	x	y	z
1	0.00000	0.05700	0.50000
2	0.00000	0.94300	0.50000
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3	0.50000	0.55700	0.00000
4	0.50000	0.44300	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ge6:

Atom	x	y	z
1	0.00000	0.55700	0.00000
2	0.00000	0.44300	0.00000
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3	0.50000	0.05700	0.50000
4	0.50000	0.94300	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ge7:

Atom	x	y	z
1	0.00000	0.11400	0.00000
2	0.00000	0.88600	0.00000
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3	0.50000	0.61400	0.50000
4	0.50000	0.38600	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ge8:

Atom	x	y	z
1	0.00000	0.61400	0.50000
2	0.00000	0.38600	0.50000
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3	0.50000	0.11400	0.00000
4	0.50000	0.88600	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ge9:

Atom	x	y	z
1	0.00000	0.22800	0.00000
2	0.00000	0.77200	0.00000
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3	0.50000	0.72800	0.50000
4	0.50000	0.27200	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ge10:

Atom	x	y	z
1	0.00000	0.72800	0.50000
2	0.00000	0.27200	0.50000
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3	0.50000	0.22800	0.00000
4	0.50000	0.77200	0.00000

[Hide]

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	\|M\|
Er1	Er	0.00000	0.00000	0.00000	0.64	2	0,0,0	0.0	0.00
Er2	Er	0.00000	0.16770	0.50000	0.6	4	0,m_y,0	0.0	0.00
Er3	Er	0.00000	0.50000	0.50000	0.36	2	0,0,0	0.0	0.00
Er4	Er	0.00000	0.66770	0.00000	0.4	4	0,m_y,0	0.0	0.00
Fe1	Fe	0.75570	0.50000	0.00000	1.	4	m_x,0,0	-1.35(3)	1.35
Fe2	Fe	0.25000	0.25000	0.25000	1.	8	m_x,m_y,m_z	1.35(3)	1.35
Fe3	Fe	0.75570	0.83200	0.00000	1.	8	m_x,m_y,0	-1.35(3)	1.35
Fe4	Fe	0.25570	0.08300	0.25100	1.	16	m_x,m_y,m_z	1.35(3)	1.35

[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: