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	-y,x,z,+1	{ 4⁺₀₀₁ \| 0 }
3	y,-x,z,+1	{ 4^-₀₀₁ \| 0 }
4	-x,-y,z,+1	{ 2₀₀₁ \| 0 }
5	-x,y,z,-1	{ m'₁₀₀ \| 0 }
6	x,-y,z,-1	{ m'₀₁₀ \| 0 }
7	-y,-x,z,-1	{ m'₁₁₀ \| 0 }
8	y,x,z,-1	{ m'_1-10 \| 0 }
(1/2,1/2,1/2) + set click here to show and hide
9	x+1/2,y+1/2,z+1/2,+1	{ 1 \| 1/2 1/2 1/2 }
10	-y+1/2,x+1/2,z+1/2,+1	{ 4⁺₀₀₁ \| 1/2 1/2 1/2 }
11	y+1/2,-x+1/2,z+1/2,+1	{ 4^-₀₀₁ \| 1/2 1/2 1/2 }
12	-x+1/2,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 1/2 1/2 1/2 }
13	-x+1/2,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 1/2 1/2 1/2 }
14	x+1/2,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/2 1/2 }
15	-y+1/2,-x+1/2,z+1/2,-1	{ m'₁₁₀ \| 1/2 1/2 1/2 }
16	y+1/2,x+1/2,z+1/2,-1	{ m'_1-10 \| 1/2 1/2 1/2 }

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Ce1_1	Ce	0.00000	0.00000	0.00000	2	0,0,m_z	0.36	0.36
Ce1_2	Ce	0.50000	0.50000	0.16667	2	0,0,m_z	-0.36	0.36
Ce1_3	Ce	0.00000	0.00000	0.33333	2	0,0,m_z	0.36	0.36

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Co1_1	Co	0.00000	0.00000	0.22200	2
Co1_2	Co	0.50000	0.50000	0.38867	2
Co1_3	Co	0.00000	0.00000	0.55533	2
Ge1_1	Ge	0.00000	0.00000	0.14270	2
Ge1_2	Ge	0.50000	0.50000	0.30937	2
Ge1_3	Ge	0.00000	0.00000	0.47603	2
Ge2_1	Ge	0.00000	0.50000	0.25260	4
Ge2_2	Ge	0.50000	0.00000	0.41927	4
Ge2_3	Ge	0.00000	0.50000	0.58593	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 Ce1_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	0.36000
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.50000	0.50000	0,0,m_z	0.00000	0.00000	0.36000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ce1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.50000	0.16667	0,0,m_z	0.00000	0.00000	-0.36000
(1/2,1/2,1/2) + set click here to show and hide
2	0.00000	0.00000	0.66667	0,0,m_z	0.00000	0.00000	-0.36000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ce1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.33333	0,0,m_z	0.00000	0.00000	0.36000
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.50000	0.83333	0,0,m_z	0.00000	0.00000	0.36000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.00000	0.00000	0.22200
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.50000	0.72200

Set of atoms in the unit cell related by symmetry with the atom Co1_2:

Atom	x	y	z
1	0.50000	0.50000	0.38867
(1/2,1/2,1/2) + set click here to show and hide
2	0.00000	0.00000	0.88867

Set of atoms in the unit cell related by symmetry with the atom Co1_3:

Atom	x	y	z
1	0.00000	0.00000	0.55533
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.50000	0.05533

Set of atoms in the unit cell related by symmetry with the atom Ge1_1:

Atom	x	y	z
1	0.00000	0.00000	0.14270
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.50000	0.64270

Set of atoms in the unit cell related by symmetry with the atom Ge1_2:

Atom	x	y	z
1	0.50000	0.50000	0.30937
(1/2,1/2,1/2) + set click here to show and hide
2	0.00000	0.00000	0.80937

Set of atoms in the unit cell related by symmetry with the atom Ge1_3:

Atom	x	y	z
1	0.00000	0.00000	0.47603
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.50000	0.97603

Set of atoms in the unit cell related by symmetry with the atom Ge2_1:

Atom	x	y	z
1	0.00000	0.50000	0.25260
2	0.50000	0.00000	0.25260
(1/2,1/2,1/2) + set click here to show and hide
3	0.50000	0.00000	0.75260
4	0.00000	0.50000	0.75260

Set of atoms in the unit cell related by symmetry with the atom Ge2_2:

Atom	x	y	z
1	0.50000	0.00000	0.41927
2	0.00000	0.50000	0.41927
(1/2,1/2,1/2) + set click here to show and hide
3	0.00000	0.50000	0.91927
4	0.50000	0.00000	0.91927

Set of atoms in the unit cell related by symmetry with the atom Ge2_3:

Atom	x	y	z
1	0.00000	0.50000	0.58593
2	0.50000	0.00000	0.58593
(1/2,1/2,1/2) + set click here to show and hide
3	0.50000	0.00000	0.08593
4	0.00000	0.50000	0.08593

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Ce1_1	Ce	0.00000	0.00000	0.00000	2	0,0,m_z	0.36	0.36
Ce1_2	Ce	0.50000	0.50000	0.16667	2	0,0,m_z	-0.36	0.36
Ce1_3	Ce	0.00000	0.00000	0.33333	2	0,0,m_z	0.36	0.36

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