MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	x,y,-z+1/2,+1	{ m₀₀₁ \| 0 0 1/2 }
(1/2,1/2,1/2) + set click here to show and hide
3	x+1/2,y+1/2,z+1/2,+1	{ 1 \| 1/2 1/2 1/2 }
4	x+1/2,y+1/2,-z,+1	{ m₀₀₁ \| 1/2 1/2 0 }
(0,0,1/2)' + set click here to show and hide
5	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
6	x,y,-z,-1	{ m'₀₀₁ \| 0 }
(1/2,1/2,0)' + set click here to show and hide
7	x+1/2,y+1/2,z,-1	{ 1' \| 1/2 1/2 0 }
8	x+1/2,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 1/2 1/2 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,y,-z,+1	m₀₀₁
1' + set click here to show and hide
3	x,y,z,-1	1'
4	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Tb1_1	Tb	0.27205	0.00000	0.25000	4	0,0,m_z	8.7(1)	8.70
Tb1_2	Tb	0.00000	0.27205	0.25000	4	0,0,m_z	8.4(3)	8.40
Tb1_3	Tb	0.72795	0.72795	0.25000	4	0,0,m_z	8.7(1)	8.70
Tb1_4	Tb	0.27205	0.50000	0.25000	4	0,0,m_z	8.7(1)	8.70
Tb1_5	Tb	0.00000	0.77205	0.25000	4	0,0,m_z	-8.4(3)	8.40
Tb1_6	Tb	0.72795	0.22795	0.25000	4	0,0,m_z	8.7(1)	8.70

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Al1_1	Al	0.11600	0.00000	0.00000	4
Al1_2	Al	0.00000	0.11600	0.00000	4
Al1_3	Al	0.88400	0.88400	0.00000	4
Al1_4	Al	0.11600	0.50000	0.00000	4
Al1_5	Al	0.00000	0.61600	0.00000	4
Al1_6	Al	0.88400	0.38400	0.00000	4
Ni1_1	Ni	0.00000	0.00000	0.25000	4
Ni1_2	Ni	0.00000	0.50000	0.25000	4
Ni2_1	Ni	0.16667	0.33333	0.00000	4
Ni2_2	Ni	0.33333	0.16667	0.00000	4
Ni2_3	Ni	0.16667	0.83333	0.00000	4
Ni2_4	Ni	0.33333	0.66667	0.00000	4

[Show all atoms in unit cell and their moment relations]

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	0.27205	0.00000	0.25000	0,0,m_z	0.00000	0.00000	8.70000
(1/2,1/2,1/2) + set click here to show and hide
2	0.77205	0.50000	0.75000	0,0,m_z	0.00000	0.00000	8.70000
(0,0,1/2)' + set click here to show and hide
3	0.27205	0.00000	0.75000	0,0,-m_z	0.00000	0.00000	-8.70000
(1/2,1/2,0)' + set click here to show and hide
4	0.77205	0.50000	0.25000	0,0,-m_z	0.00000	0.00000	-8.70000

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	0.00000	0.27205	0.25000	0,0,m_z	0.00000	0.00000	8.40000
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.77205	0.75000	0,0,m_z	0.00000	0.00000	8.40000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.27205	0.75000	0,0,-m_z	0.00000	0.00000	-8.40000
(1/2,1/2,0)' + set click here to show and hide
4	0.50000	0.77205	0.25000	0,0,-m_z	0.00000	0.00000	-8.40000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.72795	0.72795	0.25000	0,0,m_z	0.00000	0.00000	8.70000
(1/2,1/2,1/2) + set click here to show and hide
2	0.22795	0.22795	0.75000	0,0,m_z	0.00000	0.00000	8.70000
(0,0,1/2)' + set click here to show and hide
3	0.72795	0.72795	0.75000	0,0,-m_z	0.00000	0.00000	-8.70000
(1/2,1/2,0)' + set click here to show and hide
4	0.22795	0.22795	0.25000	0,0,-m_z	0.00000	0.00000	-8.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.27205	0.50000	0.25000	0,0,m_z	0.00000	0.00000	8.70000
(1/2,1/2,1/2) + set click here to show and hide
2	0.77205	0.00000	0.75000	0,0,m_z	0.00000	0.00000	8.70000
(0,0,1/2)' + set click here to show and hide
3	0.27205	0.50000	0.75000	0,0,-m_z	0.00000	0.00000	-8.70000
(1/2,1/2,0)' + set click here to show and hide
4	0.77205	0.00000	0.25000	0,0,-m_z	0.00000	0.00000	-8.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_5:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.77205	0.25000	0,0,m_z	0.00000	0.00000	-8.40000
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.27205	0.75000	0,0,m_z	0.00000	0.00000	-8.40000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.77205	0.75000	0,0,-m_z	0.00000	0.00000	8.40000
(1/2,1/2,0)' + set click here to show and hide
4	0.50000	0.27205	0.25000	0,0,-m_z	0.00000	0.00000	8.40000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_6:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.72795	0.22795	0.25000	0,0,m_z	0.00000	0.00000	8.70000
(1/2,1/2,1/2) + set click here to show and hide
2	0.22795	0.72795	0.75000	0,0,m_z	0.00000	0.00000	8.70000
(0,0,1/2)' + set click here to show and hide
3	0.72795	0.22795	0.75000	0,0,-m_z	0.00000	0.00000	-8.70000
(1/2,1/2,0)' + set click here to show and hide
4	0.22795	0.72795	0.25000	0,0,-m_z	0.00000	0.00000	-8.70000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Al1_1:

Atom	x	y	z
1	0.11600	0.00000	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.61600	0.50000	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.11600	0.00000	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.61600	0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al1_2:

Atom	x	y	z
1	0.00000	0.11600	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.61600	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.11600	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.50000	0.61600	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al1_3:

Atom	x	y	z
1	0.88400	0.88400	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.38400	0.38400	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.88400	0.88400	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.38400	0.38400	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al1_4:

Atom	x	y	z
1	0.11600	0.50000	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.61600	0.00000	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.11600	0.50000	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.61600	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al1_5:

Atom	x	y	z
1	0.00000	0.61600	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.11600	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.61600	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.50000	0.11600	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al1_6:

Atom	x	y	z
1	0.88400	0.38400	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.38400	0.88400	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.88400	0.38400	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.38400	0.88400	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ni1_1:

Atom	x	y	z
1	0.00000	0.00000	0.25000
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.50000	0.75000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.75000
(1/2,1/2,0)' + set click here to show and hide
4	0.50000	0.50000	0.25000

Set of atoms in the unit cell related by symmetry with the atom Ni1_2:

Atom	x	y	z
1	0.00000	0.50000	0.25000
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.00000	0.75000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.50000	0.75000
(1/2,1/2,0)' + set click here to show and hide
4	0.50000	0.00000	0.25000

Set of atoms in the unit cell related by symmetry with the atom Ni2_1:

Atom	x	y	z
1	0.16667	0.33333	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.66667	0.83333	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.16667	0.33333	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.66667	0.83333	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ni2_2:

Atom	x	y	z
1	0.33333	0.16667	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.83333	0.66667	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.33333	0.16667	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.83333	0.66667	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ni2_3:

Atom	x	y	z
1	0.16667	0.83333	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.66667	0.33333	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.16667	0.83333	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.66667	0.33333	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ni2_4:

Atom	x	y	z
1	0.33333	0.66667	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.83333	0.16667	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.33333	0.66667	0.50000
(1/2,1/2,0)' + set click here to show and hide
4	0.83333	0.16667	0.00000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Tb1_1	Tb	0.27205	0.00000	0.25000	4	0,0,m_z	8.7(1)	8.70
Tb1_2	Tb	0.00000	0.27205	0.25000	4	0,0,m_z	8.4(3)	8.40
Tb1_3	Tb	0.72795	0.72795	0.25000	4	0,0,m_z	8.7(1)	8.70
Tb1_4	Tb	0.27205	0.50000	0.25000	4	0,0,m_z	8.7(1)	8.70
Tb1_5	Tb	0.00000	0.77205	0.25000	4	0,0,m_z	-8.4(3)	8.40
Tb1_6	Tb	0.72795	0.22795	0.25000	4	0,0,m_z	8.7(1)	8.70

[Show all magnetic atoms in unit cell and their moment relations]

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