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\|
Tm1	Tm	0.00000	0.00000	0.25000	4	0,m_y,0	0.0	5.98(6)	0.0	5.98
Tm2	Tm	0.13010	0.00000	0.06025	8	0,m_y,0	0.0	0.0	0.0	0.00

Non-magnetic atoms:

Label	Atom type	x	z	Multiplicity
Cu1	Cu	0.31770	0.25685	8
Cu2	Cu	0.33970	0.07665	8
Sn1	Sn	0.21510	0.36535	8
Sn2	Sn	0.51040	0.10095	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 Tm1:

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	5.98000	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	5.98000	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	-5.98000	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	-5.98000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tm2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.13010	0.00000	0.06025	0,m_y,0	0.00000	0.00000	0.00000
2	0.86990	0.00000	0.43975	0,m_y,0	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.63010	0.50000	0.06025	0,m_y,0	0.00000	0.00000	0.00000
4	0.36990	0.50000	0.43975	0,m_y,0	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.13010	0.00000	0.56025	0,-m_y,0	0.00000	0.00000	0.00000
6	0.86990	0.00000	0.93975	0,-m_y,0	0.00000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
7	0.63010	0.50000	0.56025	0,-m_y,0	0.00000	0.00000	0.00000
8	0.36990	0.50000	0.93975	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	0.31770	0.00000	0.25685
2	0.68230	0.00000	0.24315
(1/2,1/2,0) + set click here to show and hide
3	0.81770	0.50000	0.25685
4	0.18230	0.50000	0.24315
(0,0,1/2)' + set click here to show and hide
5	0.31770	0.00000	0.75685
6	0.68230	0.00000	0.74315
(1/2,1/2,1/2)' + set click here to show and hide
7	0.81770	0.50000	0.75685
8	0.18230	0.50000	0.74315

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

Atom	x	y	z
1	0.33970	0.00000	0.07665
2	0.66030	0.00000	0.42335
(1/2,1/2,0) + set click here to show and hide
3	0.83970	0.50000	0.07665
4	0.16030	0.50000	0.42335
(0,0,1/2)' + set click here to show and hide
5	0.33970	0.00000	0.57665
6	0.66030	0.00000	0.92335
(1/2,1/2,1/2)' + set click here to show and hide
7	0.83970	0.50000	0.57665
8	0.16030	0.50000	0.92335

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

Atom	x	y	z
1	0.21510	0.00000	0.36535
2	0.78490	0.00000	0.13465
(1/2,1/2,0) + set click here to show and hide
3	0.71510	0.50000	0.36535
4	0.28490	0.50000	0.13465
(0,0,1/2)' + set click here to show and hide
5	0.21510	0.00000	0.86535
6	0.78490	0.00000	0.63465
(1/2,1/2,1/2)' + set click here to show and hide
7	0.71510	0.50000	0.86535
8	0.28490	0.50000	0.63465

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

Atom	x	y	z
1	0.51040	0.00000	0.10095
2	0.48960	0.00000	0.39905
(1/2,1/2,0) + set click here to show and hide
3	0.01040	0.50000	0.10095
4	0.98960	0.50000	0.39905
(0,0,1/2)' + set click here to show and hide
5	0.51040	0.00000	0.60095
6	0.48960	0.00000	0.89905
(1/2,1/2,1/2)' + set click here to show and hide
7	0.01040	0.50000	0.60095
8	0.98960	0.50000	0.89905

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tm1	Tm	0.00000	0.00000	0.25000	4	0,m_y,0	0.0	5.98(6)	0.0	5.98
Tm2	Tm	0.13010	0.00000	0.06025	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	2

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