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+1/2,-y+1/2,z,+1	{ 2₀₀₁ \| 1/2 1/2 0 }
4	x+1/2,-y+1/2,-z+1/2,+1	{ 2₁₀₀ \| 1/2 1/2 1/2 }
5	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
6	x,-y,z,+1	{ m₀₁₀ \| 0 }
7	x+1/2,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 1/2 1/2 1/2 }
8	-x+1/2,y+1/2,z,+1	{ m₁₀₀ \| 1/2 1/2 0 }
(0,1/2,1/2) + set click here to show and hide
9	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
10	-x,y+1/2,-z,+1	{ 2₀₁₀ \| 0 1/2 0 }
11	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
12	x+1/2,-y,-z,+1	{ 2₁₀₀ \| 1/2 0 0 }
13	-x,-y+1/2,-z,+1	{ -1 \| 0 1/2 0 }
14	x,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 0 1/2 1/2 }
15	x+1/2,y,-z,+1	{ m₀₀₁ \| 1/2 0 0 }
16	-x+1/2,y,z+1/2,+1	{ m₁₀₀ \| 1/2 0 1/2 }
(0,0,1/2)' + set click here to show and hide
17	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
18	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
19	-x+1/2,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 1/2 1/2 1/2 }
20	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
21	-x,-y,-z,-1	{ -1' \| 0 }
22	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }
23	x+1/2,y+1/2,-z,-1	{ m'₀₀₁ \| 1/2 1/2 0 }
24	-x+1/2,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 1/2 1/2 1/2 }
(0,1/2,0)' + set click here to show and hide
25	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
26	-x,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 0 1/2 1/2 }
27	-x+1/2,-y,z,-1	{ 2'₀₀₁ \| 1/2 0 0 }
28	x+1/2,-y,-z+1/2,-1	{ 2'₁₀₀ \| 1/2 0 1/2 }
29	-x,-y+1/2,-z+1/2,-1	{ -1' \| 0 1/2 1/2 }
30	x,-y+1/2,z,-1	{ m'₀₁₀ \| 0 1/2 0 }
31	x+1/2,y,-z+1/2,-1	{ m'₀₀₁ \| 1/2 0 1/2 }
32	-x+1/2,y,z,-1	{ m'₁₀₀ \| 1/2 0 0 }

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Symmetry operations of the magnetic point group in the setting used:

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

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1	Ce	0.25000	0.00000	0.19180	8	0,m_y,0	0.0	1.29(3)	0.0	1.29

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Co1	Co	0.25000	0.00000	0.40790	8
Al1	Al	0.00000	0.00000	0.00000	8
Al2	Al	0.25000	0.25000	0.02110	8
Al3	Al	0.00000	0.25000	0.35090	16

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 Ce1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.19180	0,m_y,0	0.00000	1.29000	0.00000
2	0.75000	0.00000	0.30820	0,m_y,0	0.00000	1.29000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.50000	0.69180	0,m_y,0	0.00000	1.29000	0.00000
4	0.75000	0.50000	0.80820	0,m_y,0	0.00000	1.29000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.00000	0.69180	0,-m_y,0	0.00000	-1.29000	0.00000
6	0.75000	0.00000	0.80820	0,-m_y,0	0.00000	-1.29000	0.00000
(0,1/2,0)' + set click here to show and hide
7	0.25000	0.50000	0.19180	0,-m_y,0	0.00000	-1.29000	0.00000
8	0.75000	0.50000	0.30820	0,-m_y,0	0.00000	-1.29000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Co1:

Atom	x	y	z
1	0.25000	0.00000	0.40790
2	0.75000	0.00000	0.09210
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.50000	0.90790
4	0.75000	0.50000	0.59210
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.00000	0.90790
6	0.75000	0.00000	0.59210
(0,1/2,0)' + set click here to show and hide
7	0.25000	0.50000	0.40790
8	0.75000	0.50000	0.09210

Set of atoms in the unit cell related by symmetry with the atom Al1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.50000	0.50000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.50000	0.50000
4	0.50000	0.00000	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.50000
6	0.50000	0.50000	0.50000
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.50000	0.00000
8	0.50000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al2:

Atom	x	y	z
1	0.25000	0.25000	0.02110
2	0.75000	0.25000	0.47890
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.75000	0.52110
4	0.75000	0.75000	0.97890
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.25000	0.52110
6	0.75000	0.25000	0.97890
(0,1/2,0)' + set click here to show and hide
7	0.25000	0.75000	0.02110
8	0.75000	0.75000	0.47890

Set of atoms in the unit cell related by symmetry with the atom Al3:

Atom	x	y	z
1	0.00000	0.25000	0.35090
2	0.00000	0.25000	0.14910
3	0.50000	0.25000	0.35090
4	0.50000	0.25000	0.14910
(0,1/2,1/2) + set click here to show and hide
5	0.00000	0.75000	0.85090
6	0.00000	0.75000	0.64910
7	0.50000	0.75000	0.85090
8	0.50000	0.75000	0.64910
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.25000	0.85090
10	0.00000	0.25000	0.64910
11	0.50000	0.25000	0.85090
12	0.50000	0.25000	0.64910
(0,1/2,0)' + set click here to show and hide
13	0.00000	0.75000	0.35090
14	0.00000	0.75000	0.14910
15	0.50000	0.75000	0.35090
16	0.50000	0.75000	0.14910

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1	Ce	0.25000	0.00000	0.19180	8	0,m_y,0	0.0	1.29(3)	0.0	1.29

label	dim. small irrep	dim. full irrep	action	number of modes
mT3-	1	1	primary	1

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