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	{ m'₀₁₀ \| 0 0 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Tb1_1	Tb	0.00000	0.12200	0.25000	0.83	2	m_x,m_y,m_z	8.8	3.7	9.55
Tb1_2	Tb	0.50000	0.62200	0.25000	0.83	2	m_x,m_y,m_z	-1.8	-3.7	4.11
Tb2_1	Tb	0.00000	0.62800	0.25000	0.17	2	m_x,m_y,m_z	8.8	-3.7	9.55
Tb2_2	Tb	0.50000	0.12800	0.25000	0.17	2	m_x,m_y,m_z	-1.8	3.7	4.11
Fe1_1	Fe	0.25000	0.25000	0.00000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe1_2	Fe	0.75000	0.75000	0.50000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe1_3	Fe	0.75000	0.25000	0.50000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe1_4	Fe	0.25000	0.75000	0.00000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe2_1	Fe	0.25080	0.00000	0.00000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe2_2	Fe	0.74920	0.00000	0.50000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe2_3	Fe	0.75080	0.50000	0.00000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe2_4	Fe	0.24920	0.50000	0.50000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe3_1	Fe	0.74920	0.87600	0.25000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe3_2	Fe	0.25080	0.12400	0.75000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe3_3	Fe	0.24920	0.37600	0.25000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe3_4	Fe	0.75080	0.62400	0.75000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Ge1_1	Ge	0.00000	0.96240	0.25000	1.	2
Ge1_2	Ge	0.50000	0.46240	0.25000	1.	2
Ge2_1	Ge	0.00000	0.45670	0.25000	1.	2
Ge2_2	Ge	0.50000	0.95670	0.25000	1.	2
Ge3_1	Ge	0.00000	0.78700	0.25000	1.	2
Ge3_2	Ge	0.50000	0.28700	0.25000	1.	2
Ge4_1	Ge	0.00000	0.29550	0.25000	1.	2
Ge4_2	Ge	0.50000	0.79550	0.25000	1.	2
Ge5_1	Ge	0.34770	0.12520	0.25000	0.83	2
Ge5_2	Ge	0.65230	0.87480	0.75000	0.83	2
Ge5_3	Ge	0.84770	0.62520	0.25000	0.83	2
Ge5_4	Ge	0.15230	0.37480	0.75000	0.83	2
Ge6_1	Ge	0.84770	0.12480	0.25000	0.17	2
Ge6_2	Ge	0.15230	0.87520	0.75000	0.17	2
Ge6_3	Ge	0.34770	0.62480	0.25000	0.17	2
Ge6_4	Ge	0.65230	0.37520	0.75000	0.17	2

Atom	x	y	z
1	0.00000	0.96240	0.25000
2	0.00000	0.03760	0.75000

Atom	x	y	z
1	0.50000	0.46240	0.25000
2	0.50000	0.53760	0.75000

Atom	x	y	z
1	0.00000	0.45670	0.25000
2	0.00000	0.54330	0.75000

Atom	x	y	z
1	0.50000	0.95670	0.25000
2	0.50000	0.04330	0.75000

Atom	x	y	z
1	0.00000	0.78700	0.25000
2	0.00000	0.21300	0.75000

Atom	x	y	z
1	0.50000	0.28700	0.25000
2	0.50000	0.71300	0.75000

Atom	x	y	z
1	0.00000	0.29550	0.25000
2	0.00000	0.70450	0.75000

Atom	x	y	z
1	0.50000	0.79550	0.25000
2	0.50000	0.20450	0.75000

Atom	x	y	z
1	0.34770	0.12520	0.25000
2	0.34770	0.87480	0.75000

Atom	x	y	z
1	0.65230	0.87480	0.75000
2	0.65230	0.12520	0.25000

Atom	x	y	z
1	0.84770	0.62520	0.25000
2	0.84770	0.37480	0.75000

Atom	x	y	z
1	0.15230	0.37480	0.75000
2	0.15230	0.62520	0.25000

Atom	x	y	z
1	0.84770	0.12480	0.25000
2	0.84770	0.87520	0.75000

Atom	x	y	z
1	0.15230	0.87520	0.75000
2	0.15230	0.12480	0.25000

Atom	x	y	z
1	0.34770	0.62480	0.25000
2	0.34770	0.37520	0.75000

Atom	x	y	z
1	0.65230	0.37520	0.75000
2	0.65230	0.62480	0.25000

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

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Tb1_1	Tb	0.00000	0.12200	0.25000	0.83	2	m_x,m_y,m_z	8.8	3.7	9.55
Tb1_2	Tb	0.50000	0.62200	0.25000	0.83	2	m_x,m_y,m_z	-1.8	-3.7	4.11
Tb2_1	Tb	0.00000	0.62800	0.25000	0.17	2	m_x,m_y,m_z	8.8	-3.7	9.55
Tb2_2	Tb	0.50000	0.12800	0.25000	0.17	2	m_x,m_y,m_z	-1.8	3.7	4.11
Fe1_1	Fe	0.25000	0.25000	0.00000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe1_2	Fe	0.75000	0.75000	0.50000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe1_3	Fe	0.75000	0.25000	0.50000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe1_4	Fe	0.25000	0.75000	0.00000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe2_1	Fe	0.25080	0.00000	0.00000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe2_2	Fe	0.74920	0.00000	0.50000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe2_3	Fe	0.75080	0.50000	0.00000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe2_4	Fe	0.24920	0.50000	0.50000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe3_1	Fe	0.74920	0.87600	0.25000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29
Fe3_2	Fe	0.25080	0.12400	0.75000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe3_3	Fe	0.24920	0.37600	0.25000	1.	2	m_x,m_y,m_z	2.29	0.0	2.29
Fe3_4	Fe	0.75080	0.62400	0.75000	1.	2	m_x,m_y,m_z	-2.29	0.0	2.29

[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:

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	0.00000	0.12200	0.25000	m_x,m_y,m_z	8.80000	0.00000	3.70000
2	0.00000	0.87800	0.75000	m_x,-m_y,m_z	8.80000	0.00000	3.70000

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	0.50000	0.62200	0.25000	m_x,m_y,m_z	-1.80000	0.00000	-3.70000
2	0.50000	0.37800	0.75000	m_x,-m_y,m_z	-1.80000	0.00000	-3.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.62800	0.25000	m_x,m_y,m_z	8.80000	0.00000	-3.70000
2	0.00000	0.37200	0.75000	m_x,-m_y,m_z	8.80000	0.00000	-3.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.12800	0.25000	m_x,m_y,m_z	-1.80000	0.00000	3.70000
2	0.50000	0.87200	0.75000	m_x,-m_y,m_z	-1.80000	0.00000	3.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.00000	m_x,m_y,m_z	2.29000	0.00000	0.00000
2	0.25000	0.75000	0.50000	m_x,-m_y,m_z	2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.75000	0.75000	0.50000	m_x,m_y,m_z	-2.29000	0.00000	0.00000
2	0.75000	0.25000	0.00000	m_x,-m_y,m_z	-2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.75000	0.25000	0.50000	m_x,m_y,m_z	-2.29000	0.00000	0.00000
2	0.75000	0.75000	0.00000	m_x,-m_y,m_z	-2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.75000	0.00000	m_x,m_y,m_z	2.29000	0.00000	0.00000
2	0.25000	0.25000	0.50000	m_x,-m_y,m_z	2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25080	0.00000	0.00000	m_x,m_y,m_z	2.29000	0.00000	0.00000
2	0.25080	0.00000	0.50000	m_x,-m_y,m_z	2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.74920	0.00000	0.50000	m_x,m_y,m_z	-2.29000	0.00000	0.00000
2	0.74920	0.00000	0.00000	m_x,-m_y,m_z	-2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.75080	0.50000	0.00000	m_x,m_y,m_z	-2.29000	0.00000	0.00000
2	0.75080	0.50000	0.50000	m_x,-m_y,m_z	-2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.24920	0.50000	0.50000	m_x,m_y,m_z	2.29000	0.00000	0.00000
2	0.24920	0.50000	0.00000	m_x,-m_y,m_z	2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.74920	0.87600	0.25000	m_x,m_y,m_z	-2.29000	0.00000	0.00000
2	0.74920	0.12400	0.75000	m_x,-m_y,m_z	-2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25080	0.12400	0.75000	m_x,m_y,m_z	2.29000	0.00000	0.00000
2	0.25080	0.87600	0.25000	m_x,-m_y,m_z	2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.24920	0.37600	0.25000	m_x,m_y,m_z	2.29000	0.00000	0.00000
2	0.24920	0.62400	0.75000	m_x,-m_y,m_z	2.29000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.75080	0.62400	0.75000	m_x,m_y,m_z	-2.29000	0.00000	0.00000
2	0.75080	0.37600	0.25000	m_x,-m_y,m_z	-2.29000	0.00000	0.00000

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

TbFe₆Ge₆ (#2.111)

label	dim. small irrep	dim. full irrep	action	number of modes	is present?
mY1-	1	1	primary	8	.
mY2+	1	1	primary	5	.
mY3+	1	1	primary	5	.
mGM3+	1	1	primary	8	.
mGM1-	1	1	secondary	5	no
mGM2+	1	1	secondary	8	no
mGM4-	1	1	secondary	3	no
mY4-	1	1	secondary	6	no

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

TbFe6Ge6 (#2.111)

TbFe₆Ge₆ (#2.111)