MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,-y,-z,+1	{ -1 \| 0 }
3	x-y,-y,-z,-1	{ 2'₁₀₀ \| 0 }
4	-x+y,y,z,-1	{ m'₁₀₀ \| 0 }
(1/3,2/3,2/3) + set click here to show and hide
5	x+1/3,y+2/3,z+2/3,+1	{ 1 \| 1/3 2/3 2/3 }
6	-x+1/3,-y+2/3,-z+2/3,+1	{ -1 \| 1/3 2/3 2/3 }
7	x-y+1/3,-y+2/3,-z+2/3,-1	{ 2'₁₀₀ \| 1/3 2/3 2/3 }
8	-x+y+1/3,y+2/3,z+2/3,-1	{ m'₁₀₀ \| 1/3 2/3 2/3 }
(2/3,1/3,1/3) + set click here to show and hide
9	x+2/3,y+1/3,z+1/3,+1	{ 1 \| 2/3 1/3 1/3 }
10	-x+2/3,-y+1/3,-z+1/3,+1	{ -1 \| 2/3 1/3 1/3 }
11	x-y+2/3,-y+1/3,-z+1/3,-1	{ 2'₁₀₀ \| 2/3 1/3 1/3 }
12	-x+y+2/3,y+1/3,z+1/3,-1	{ m'₁₀₀ \| 2/3 1/3 1/3 }

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Nd1	Nd	0.00000	0.00000	0.12560	0.5	6	m_x,2m_x,m_z	0.92	1.84	2.25	2.76
Tb1	Tb	0.00000	0.00000	0.12560	0.5	6	m_x,2m_x,m_z	0.92	1.84	2.25	2.76
Co1_1	Co	0.00000	0.00000	0.50000	1.	3	m_x,2m_x,m_z	-0.39	-0.78	-1.3	1.47
Co1_2	Co	0.50000	0.00000	0.00000	1.	3	m_x,2m_x,m_z	-0.71	-1.42	0.0	1.23
Co1_3	Co	0.00000	0.50000	0.00000	1.	6	m_x,m_y,m_z	-0.71	-1.42	0.0	1.23

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 Nd1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.12560	m_x,2m_x,m_z	0.92000	1.84000	2.25000
2	0.00000	0.00000	0.87440	m_x,2m_x,m_z	0.92000	1.84000	2.25000
(1/3,2/3,2/3) + set click here to show and hide
3	0.33333	0.66667	0.79227	m_x,2m_x,m_z	0.92000	1.84000	2.25000
4	0.33333	0.66667	0.54107	m_x,2m_x,m_z	0.92000	1.84000	2.25000
(2/3,1/3,1/3) + set click here to show and hide
5	0.66667	0.33333	0.45893	m_x,2m_x,m_z	0.92000	1.84000	2.25000
6	0.66667	0.33333	0.20773	m_x,2m_x,m_z	0.92000	1.84000	2.25000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.12560	m_x,2m_x,m_z	0.92000	1.84000	2.25000
2	0.00000	0.00000	0.87440	m_x,2m_x,m_z	0.92000	1.84000	2.25000
(1/3,2/3,2/3) + set click here to show and hide
3	0.33333	0.66667	0.79227	m_x,2m_x,m_z	0.92000	1.84000	2.25000
4	0.33333	0.66667	0.54107	m_x,2m_x,m_z	0.92000	1.84000	2.25000
(2/3,1/3,1/3) + set click here to show and hide
5	0.66667	0.33333	0.45893	m_x,2m_x,m_z	0.92000	1.84000	2.25000
6	0.66667	0.33333	0.20773	m_x,2m_x,m_z	0.92000	1.84000	2.25000

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

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.50000	m_x,2m_x,m_z	-0.39000	-0.78000	-1.30000
(1/3,2/3,2/3) + set click here to show and hide
2	0.33333	0.66667	0.16667	m_x,2m_x,m_z	-0.39000	-0.78000	-1.30000
(2/3,1/3,1/3) + set click here to show and hide
3	0.66667	0.33333	0.83333	m_x,2m_x,m_z	-0.39000	-0.78000	-1.30000

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

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.00000	0.00000	m_x,2m_x,m_z	-0.71000	-1.42000	0.00000
(1/3,2/3,2/3) + set click here to show and hide
2	0.83333	0.66667	0.66667	m_x,2m_x,m_z	-0.71000	-1.42000	0.00000
(2/3,1/3,1/3) + set click here to show and hide
3	0.16667	0.33333	0.33333	m_x,2m_x,m_z	-0.71000	-1.42000	0.00000

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

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.00000	m_x,m_y,m_z	-0.71000	-1.42000	0.00000
2	0.50000	0.50000	0.00000	-m_x+m_y,m_y,m_z	-0.71000	-1.42000	0.00000
(1/3,2/3,2/3) + set click here to show and hide
3	0.33333	0.16667	0.66667	m_x,m_y,m_z	-0.71000	-1.42000	0.00000
4	0.83333	0.16667	0.66667	-m_x+m_y,m_y,m_z	-0.71000	-1.42000	0.00000
(2/3,1/3,1/3) + set click here to show and hide
5	0.66667	0.83333	0.33333	m_x,m_y,m_z	-0.71000	-1.42000	0.00000
6	0.16667	0.83333	0.33333	-m_x+m_y,m_y,m_z	-0.71000	-1.42000	0.00000

[Hide]

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Nd1	Nd	0.00000	0.00000	0.12560	0.5	6	m_x,2m_x,m_z	0.92	1.84	2.25	2.76
Tb1	Tb	0.00000	0.00000	0.12560	0.5	6	m_x,2m_x,m_z	0.92	1.84	2.25	2.76
Co1_1	Co	0.00000	0.00000	0.50000	1.	3	m_x,2m_x,m_z	-0.39	-0.78	-1.3	1.47
Co1_2	Co	0.50000	0.00000	0.00000	1.	3	m_x,2m_x,m_z	-0.71	-1.42	0.0	1.23
Co1_3	Co	0.00000	0.50000	0.00000	1.	6	m_x,m_y,m_z	-0.71	-1.42	0.0	1.23

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given: