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+1/2,+1	{ 2₀₁₀ \| 0 0 1/2 }
3	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
4	x,-y,z,+1	{ m₀₁₀ \| 0 }
(1/2,1/2,0) + set click here to show and hide
5	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
6	-x+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
7	-x+1/2,-y+1/2,-z+1/2,+1	{ -1 \| 1/2 1/2 1/2 }
8	x+1/2,-y+1/2,z,+1	{ m₀₁₀ \| 1/2 1/2 0 }
(0,0,1/2)' + set click here to show and hide
9	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
10	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
11	-x,-y,-z,-1	{ -1' \| 0 }
12	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }
(1/2,1/2,1/2)' + set click here to show and hide
13	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
14	-x+1/2,y+1/2,-z,-1	{ 2'₀₁₀ \| 1/2 1/2 0 }
15	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
16	x+1/2,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/2 1/2 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Er1	Er	0.00000	0.00000	0.25000	4	0,m_y,0	0.0	8.86(7)	0.0	8.86
Er2	Er	0.12900	0.00000	0.05850	8	0,m_y,0	0.0	0.0	0.0	0.00

Non-magnetic atoms:

Label	Atom type	x	z	Multiplicity
Cu1	Cu	0.32100	0.25900	8
Cu2	Cu	0.33800	0.07600	8
Sn1	Sn	0.21600	0.36550	8
Sn2	Sn	0.50600	0.10400	8

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	0.25000	0,m_y,0	0.00000	8.86000	0.00000
(1/2,1/2,0) + set click here to show and hide
2	0.50000	0.50000	0.25000	0,m_y,0	0.00000	8.86000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.75000	0,-m_y,0	0.00000	-8.86000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
4	0.50000	0.50000	0.75000	0,-m_y,0	0.00000	-8.86000	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	0.12900	0.00000	0.05850	0,m_y,0	0.00000	0.00000	0.00000
2	0.87100	0.00000	0.44150	0,m_y,0	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.62900	0.50000	0.05850	0,m_y,0	0.00000	0.00000	0.00000
4	0.37100	0.50000	0.44150	0,m_y,0	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.12900	0.00000	0.55850	0,-m_y,0	0.00000	0.00000	0.00000
6	0.87100	0.00000	0.94150	0,-m_y,0	0.00000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
7	0.62900	0.50000	0.55850	0,-m_y,0	0.00000	0.00000	0.00000
8	0.37100	0.50000	0.94150	0,-m_y,0	0.00000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Cu1:

Atom	x	y	z
1	0.32100	0.00000	0.25900
2	0.67900	0.00000	0.24100
(1/2,1/2,0) + set click here to show and hide
3	0.82100	0.50000	0.25900
4	0.17900	0.50000	0.24100
(0,0,1/2)' + set click here to show and hide
5	0.32100	0.00000	0.75900
6	0.67900	0.00000	0.74100
(1/2,1/2,1/2)' + set click here to show and hide
7	0.82100	0.50000	0.75900
8	0.17900	0.50000	0.74100

Set of atoms in the unit cell related by symmetry with the atom Cu2:

Atom	x	y	z
1	0.33800	0.00000	0.07600
2	0.66200	0.00000	0.42400
(1/2,1/2,0) + set click here to show and hide
3	0.83800	0.50000	0.07600
4	0.16200	0.50000	0.42400
(0,0,1/2)' + set click here to show and hide
5	0.33800	0.00000	0.57600
6	0.66200	0.00000	0.92400
(1/2,1/2,1/2)' + set click here to show and hide
7	0.83800	0.50000	0.57600
8	0.16200	0.50000	0.92400

Set of atoms in the unit cell related by symmetry with the atom Sn1:

Atom	x	y	z
1	0.21600	0.00000	0.36550
2	0.78400	0.00000	0.13450
(1/2,1/2,0) + set click here to show and hide
3	0.71600	0.50000	0.36550
4	0.28400	0.50000	0.13450
(0,0,1/2)' + set click here to show and hide
5	0.21600	0.00000	0.86550
6	0.78400	0.00000	0.63450
(1/2,1/2,1/2)' + set click here to show and hide
7	0.71600	0.50000	0.86550
8	0.28400	0.50000	0.63450

Set of atoms in the unit cell related by symmetry with the atom Sn2:

Atom	x	y	z
1	0.50600	0.00000	0.10400
2	0.49400	0.00000	0.39600
(1/2,1/2,0) + set click here to show and hide
3	0.00600	0.50000	0.10400
4	0.99400	0.50000	0.39600
(0,0,1/2)' + set click here to show and hide
5	0.50600	0.00000	0.60400
6	0.49400	0.00000	0.89600
(1/2,1/2,1/2)' + set click here to show and hide
7	0.00600	0.50000	0.60400
8	0.99400	0.50000	0.89600

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Er1	Er	0.00000	0.00000	0.25000	4	0,m_y,0	0.0	8.86(7)	0.0	8.86
Er2	Er	0.12900	0.00000	0.05850	8	0,m_y,0	0.0	0.0	0.0	0.00

label	dim. small irrep	dim. full irrep	action	number of modes
mA2-	1	1	primary	1

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