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+1/2,-y+3/4,-z,+1	{ 2₁₀₀ \| 1/2 3/4 0 }
3	-x,-y+3/4,-z,+1	{ -1 \| 0 3/4 0 }
4	-x+1/2,y,z,+1	{ m₁₀₀ \| 1/2 0 0 }
(0,1/2,1/2) + set click here to show and hide
5	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
6	x+1/2,-y+1/4,-z+1/2,+1	{ 2₁₀₀ \| 1/2 1/4 1/2 }
7	-x,-y+1/4,-z+1/2,+1	{ -1 \| 0 1/4 1/2 }
8	-x+1/2,y+1/2,z+1/2,+1	{ m₁₀₀ \| 1/2 1/2 1/2 }
(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+1/2,-y+3/4,-z+1/2,-1	{ 2'₁₀₀ \| 1/2 3/4 1/2 }
11	-x,-y+3/4,-z+1/2,-1	{ -1' \| 0 3/4 1/2 }
12	-x+1/2,y,z+1/2,-1	{ m'₁₀₀ \| 1/2 0 1/2 }
(0,1/2,0)' + set click here to show and hide
13	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
14	x+1/2,-y+1/4,-z,-1	{ 2'₁₀₀ \| 1/2 1/4 0 }
15	-x,-y+1/4,-z,-1	{ -1' \| 0 1/4 0 }
16	-x+1/2,y+1/2,z,-1	{ m'₁₀₀ \| 1/2 1/2 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,-z,+1	2₁₀₀
3	-x,-y,-z,+1	-1
4	-x,y,z,+1	m₁₀₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	x,-y,-z,-1	2'₁₀₀
7	-x,-y,-z,-1	-1'
8	-x,y,z,-1	m'₁₀₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1_1	Tb	0.25000	0.06250	0.37240	8	m_x,0,0	6.27(8)	0.0	0.0	6.27
Tb1_2	Tb	0.25000	0.31250	0.37240	8	m_x,0,0	-6.27(8)	0.0	0.0	6.27

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Cu1_1	Cu	0.75000	0.06250	0.00000	8
Cu1_2	Cu	0.75000	0.31250	0.00000	8
Sb1_1	Sb	0.75000	0.06250	0.25000	8
Sb1_2	Sb	0.75000	0.31250	0.25000	8
Sb2_1	Sb	0.25000	0.06250	0.08225	8
Sb2_2	Sb	0.25000	0.31250	0.08225	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 Tb1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.06250	0.37240	m_x,0,0	6.27000	0.00000	0.00000
2	0.75000	0.68750	0.62760	m_x,0,0	6.27000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.56250	0.87240	m_x,0,0	6.27000	0.00000	0.00000
4	0.75000	0.18750	0.12760	m_x,0,0	6.27000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.06250	0.87240	-m_x,0,0	-6.27000	0.00000	0.00000
6	0.75000	0.68750	0.12760	-m_x,0,0	-6.27000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
7	0.25000	0.56250	0.37240	-m_x,0,0	-6.27000	0.00000	0.00000
8	0.75000	0.18750	0.62760	-m_x,0,0	-6.27000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.31250	0.37240	m_x,0,0	-6.27000	0.00000	0.00000
2	0.75000	0.43750	0.62760	m_x,0,0	-6.27000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.81250	0.87240	m_x,0,0	-6.27000	0.00000	0.00000
4	0.75000	0.93750	0.12760	m_x,0,0	-6.27000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.31250	0.87240	-m_x,0,0	6.27000	0.00000	0.00000
6	0.75000	0.43750	0.12760	-m_x,0,0	6.27000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
7	0.25000	0.81250	0.37240	-m_x,0,0	6.27000	0.00000	0.00000
8	0.75000	0.93750	0.62760	-m_x,0,0	6.27000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Cu1_1:

Atom	x	y	z
1	0.75000	0.06250	0.00000
2	0.25000	0.68750	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.75000	0.56250	0.50000
4	0.25000	0.18750	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.75000	0.06250	0.50000
6	0.25000	0.68750	0.50000
(0,1/2,0)' + set click here to show and hide
7	0.75000	0.56250	0.00000
8	0.25000	0.18750	0.00000

Set of atoms in the unit cell related by symmetry with the atom Cu1_2:

Atom	x	y	z
1	0.75000	0.31250	0.00000
2	0.25000	0.43750	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.75000	0.81250	0.50000
4	0.25000	0.93750	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.75000	0.31250	0.50000
6	0.25000	0.43750	0.50000
(0,1/2,0)' + set click here to show and hide
7	0.75000	0.81250	0.00000
8	0.25000	0.93750	0.00000

Set of atoms in the unit cell related by symmetry with the atom Sb1_1:

Atom	x	y	z
1	0.75000	0.06250	0.25000
2	0.25000	0.68750	0.75000
(0,1/2,1/2) + set click here to show and hide
3	0.75000	0.56250	0.75000
4	0.25000	0.18750	0.25000
(0,0,1/2)' + set click here to show and hide
5	0.75000	0.06250	0.75000
6	0.25000	0.68750	0.25000
(0,1/2,0)' + set click here to show and hide
7	0.75000	0.56250	0.25000
8	0.25000	0.18750	0.75000

Set of atoms in the unit cell related by symmetry with the atom Sb1_2:

Atom	x	y	z
1	0.75000	0.31250	0.25000
2	0.25000	0.43750	0.75000
(0,1/2,1/2) + set click here to show and hide
3	0.75000	0.81250	0.75000
4	0.25000	0.93750	0.25000
(0,0,1/2)' + set click here to show and hide
5	0.75000	0.31250	0.75000
6	0.25000	0.43750	0.25000
(0,1/2,0)' + set click here to show and hide
7	0.75000	0.81250	0.25000
8	0.25000	0.93750	0.75000

Set of atoms in the unit cell related by symmetry with the atom Sb2_1:

Atom	x	y	z
1	0.25000	0.06250	0.08225
2	0.75000	0.68750	0.91775
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.56250	0.58225
4	0.75000	0.18750	0.41775
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.06250	0.58225
6	0.75000	0.68750	0.41775
(0,1/2,0)' + set click here to show and hide
7	0.25000	0.56250	0.08225
8	0.75000	0.18750	0.91775

Set of atoms in the unit cell related by symmetry with the atom Sb2_2:

Atom	x	y	z
1	0.25000	0.31250	0.08225
2	0.75000	0.43750	0.91775
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.81250	0.58225
4	0.75000	0.93750	0.41775
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.31250	0.58225
6	0.75000	0.43750	0.41775
(0,1/2,0)' + set click here to show and hide
7	0.25000	0.81250	0.08225
8	0.75000	0.93750	0.91775

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1_1	Tb	0.25000	0.06250	0.37240	8	m_x,0,0	6.27(8)	0.0	0.0	6.27
Tb1_2	Tb	0.25000	0.31250	0.37240	8	m_x,0,0	-6.27(8)	0.0	0.0	6.27

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