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,-y,-z,+1	{ -1 \| 0 }
4	x,y,-z,+1	{ m₀₀₁ \| 0 }
5	x,-y,-z,-1	{ 2'₁₀₀ \| 0 }
6	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
7	-x,y,z,-1	{ m'₁₀₀ \| 0 }
8	x,-y,z,-1	{ m'₀₁₀ \| 0 }
(1/2,0,1/2) + set click here to show and hide
9	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
10	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
11	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
12	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
13	x+1/2,-y,-z+1/2,-1	{ 2'₁₀₀ \| 1/2 0 1/2 }
14	-x+1/2,y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
15	-x+1/2,y,z+1/2,-1	{ m'₁₀₀ \| 1/2 0 1/2 }
16	x+1/2,-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Eu1_1	Eu2+	0.00000	0.00000	0.00000	1.0000	2	0,0,m_z	0.0	6.2(1)	6.20
Eu1_2	Eu2+	0.00000	0.50000	0.50000	1.0000	2	0,0,m_z	0.0	6.2	6.20
Fe1_1	Fe2+	0.25000	0.25000	0.25000	0.82	8	m_x,0,m_z	-0.15(1)	0.0	0.15

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Co1_1	Co2+	0.25000	0.25000	0.25000	0.18	8
As1_1	As	0.00000	0.00000	0.362(1)	1.0000	4
As1_2	As	0.00000	0.50000	0.862(1)	1.0000	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 Eu1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,0,m_z	0.00000	0.00000	6.20000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.00000	0.50000	0,0,m_z	0.00000	0.00000	6.20000

Set of atoms in the unit cell related by symmetry with the magnetic atom Eu1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.50000	0,0,m_z	0.00000	0.00000	6.20000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.50000	0.00000	0,0,m_z	0.00000	0.00000	6.20000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.25000	m_x,0,m_z	-0.15000	0.00000	0.00000
2	0.75000	0.75000	0.25000	-m_x,0,m_z	0.15000	0.00000	0.00000
3	0.75000	0.75000	0.75000	m_x,0,m_z	-0.15000	0.00000	0.00000
4	0.25000	0.25000	0.75000	-m_x,0,m_z	0.15000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.75000	0.25000	0.75000	m_x,0,m_z	-0.15000	0.00000	0.00000
6	0.25000	0.75000	0.75000	-m_x,0,m_z	0.15000	0.00000	0.00000
7	0.25000	0.75000	0.25000	m_x,0,m_z	-0.15000	0.00000	0.00000
8	0.75000	0.25000	0.25000	-m_x,0,m_z	0.15000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Co1_1:

Atom	x	y	z
1	0.25000	0.25000	0.25000
2	0.75000	0.75000	0.25000
3	0.75000	0.75000	0.75000
4	0.25000	0.25000	0.75000
(1/2,0,1/2) + set click here to show and hide
5	0.75000	0.25000	0.75000
6	0.25000	0.75000	0.75000
7	0.25000	0.75000	0.25000
8	0.75000	0.25000	0.25000

Set of atoms in the unit cell related by symmetry with the atom As1_1:

Atom	x	y	z
1	0.00000	0.00000	0.36200
2	0.00000	0.00000	0.63800
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.86200
4	0.50000	0.00000	0.13800

Set of atoms in the unit cell related by symmetry with the atom As1_2:

Atom	x	y	z
1	0.00000	0.50000	0.86200
2	0.00000	0.50000	0.13800
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.50000	0.36200
4	0.50000	0.50000	0.63800

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Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Eu1_1	Eu2+	0.00000	0.00000	0.00000	1.0000	2	0,0,m_z	0.0	6.2(1)	6.20
Eu1_2	Eu2+	0.00000	0.50000	0.50000	1.0000	2	0,0,m_z	0.0	6.2	6.20
Fe1_1	Fe2+	0.25000	0.25000	0.25000	0.82	8	m_x,0,m_z	-0.15(1)	0.0	0.15

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