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 }
(1/2,0,1/2) + set click here to show and hide
3	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
4	x+1/2,y,-z,+1	{ m₀₀₁ \| 1/2 0 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 }
(1/2,0,0)' + set click here to show and hide
7	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
8	x+1/2,y,-z+1/2,-1	{ m'₀₀₁ \| 1/2 0 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_x	M_y	\|M\|
Ho1_1	Ho	0.06835	0.17140	0.00000	4	m_x,m_y,0	1.12	-1.48	1.86
Ho1_2	Ho	0.93165	0.82860	0.00000	4	m_x,m_y,0	-1.12	1.48	1.86
Ho1_3	Ho	0.18165	0.67140	0.00000	4	m_x,m_y,0	1.17	0.62	1.32
Ho1_4	Ho	0.31835	0.32860	0.00000	4	m_x,m_y,0	1.17	0.62	1.32
Ho1_5	Ho	0.06835	0.17140	0.25000	4	0,0,m_z	0.0	0.0	0.00
Ho1_6	Ho	0.93165	0.82860	0.25000	4	0,0,m_z	0.0	0.0	0.00
Ho1_7	Ho	0.18165	0.67140	0.25000	4	0,0,m_z	0.0	0.0	0.00
Ho1_8	Ho	0.31835	0.32860	0.25000	4	0,0,m_z	0.0	0.0	0.00
Mn1_1	Mn	0.00000	0.50000	0.06527	8	m_x,m_y,m_z	-2.16	0.42	2.20
Mn1_2	Mn	0.25000	0.00000	0.93473	8	m_x,m_y,m_z	-2.09	0.68	2.20
Mn1_3	Mn	0.00000	0.50000	0.31527	8	m_x,m_y,m_z	2.16	-0.42	2.20
Mn1_4	Mn	0.25000	0.00000	0.18473	8	m_x,m_y,m_z	-2.09	0.68	2.20
Mn2_1	Mn	0.20630	0.34960	0.12500	8	m_x,m_y,m_z	2.43	-0.7	2.53
Mn2_2	Mn	0.79370	0.65040	0.12500	8	m_x,m_y,m_z	2.43	-0.7	2.53
Mn2_3	Mn	0.04370	0.84960	0.12500	8	m_x,m_y,m_z	2.53	0.1	2.53
Mn2_4	Mn	0.45630	0.15040	0.12500	8	m_x,m_y,m_z	2.53	0.1	2.53

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
O1_1	O	0.00000	0.00000	0.06755	8
O1_2	O	0.25000	0.50000	0.93245	8
O1_3	O	0.00000	0.00000	0.31755	8
O1_4	O	0.25000	0.50000	0.18245	8
O2_1	O	0.08185	0.44380	0.00000	4
O2_2	O	0.91815	0.55620	0.00000	4
O2_3	O	0.16815	0.94380	0.00000	4
O2_4	O	0.33185	0.05620	0.00000	4
O2_5	O	0.08185	0.44380	0.25000	4
O2_6	O	0.91815	0.55620	0.25000	4
O2_7	O	0.16815	0.94380	0.25000	4
O2_8	O	0.33185	0.05620	0.25000	4
O3_1	O	0.07515	0.43000	0.12500	8
O3_2	O	0.92485	0.57000	0.12500	8
O3_3	O	0.17485	0.93000	0.12500	8
O3_4	O	0.32515	0.07000	0.12500	8
O4_1	O	0.19740	0.20630	0.06143	8
O4_2	O	0.80260	0.79370	0.06143	8
O4_3	O	0.05260	0.70630	0.93858	8
O4_4	O	0.44740	0.29370	0.93858	8
O4_5	O	0.19740	0.20630	0.31143	8
O4_6	O	0.80260	0.79370	0.31143	8
O4_7	O	0.05260	0.70630	0.18857	8
O4_8	O	0.44740	0.29370	0.18857	8

[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 Ho1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06835	0.17140	0.00000	m_x,m_y,0	1.12000	-1.48000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.56835	0.17140	0.50000	m_x,m_y,0	1.12000	-1.48000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.06835	0.17140	0.50000	-m_x,-m_y,0	-1.12000	1.48000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.56835	0.17140	0.00000	-m_x,-m_y,0	-1.12000	1.48000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.93165	0.82860	0.00000	m_x,m_y,0	-1.12000	1.48000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.43165	0.82860	0.50000	m_x,m_y,0	-1.12000	1.48000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.93165	0.82860	0.50000	-m_x,-m_y,0	1.12000	-1.48000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.43165	0.82860	0.00000	-m_x,-m_y,0	1.12000	-1.48000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.18165	0.67140	0.00000	m_x,m_y,0	1.17000	0.62000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.68165	0.67140	0.50000	m_x,m_y,0	1.17000	0.62000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.18165	0.67140	0.50000	-m_x,-m_y,0	-1.17000	-0.62000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.68165	0.67140	0.00000	-m_x,-m_y,0	-1.17000	-0.62000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.31835	0.32860	0.00000	m_x,m_y,0	1.17000	0.62000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.81835	0.32860	0.50000	m_x,m_y,0	1.17000	0.62000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.31835	0.32860	0.50000	-m_x,-m_y,0	-1.17000	-0.62000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.81835	0.32860	0.00000	-m_x,-m_y,0	-1.17000	-0.62000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_5:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06835	0.17140	0.25000	0,0,m_z	0.00000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.56835	0.17140	0.75000	0,0,m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.06835	0.17140	0.75000	0,0,-m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.56835	0.17140	0.25000	0,0,-m_z	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_6:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.93165	0.82860	0.25000	0,0,m_z	0.00000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.43165	0.82860	0.75000	0,0,m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.93165	0.82860	0.75000	0,0,-m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.43165	0.82860	0.25000	0,0,-m_z	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_7:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.18165	0.67140	0.25000	0,0,m_z	0.00000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.68165	0.67140	0.75000	0,0,m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.18165	0.67140	0.75000	0,0,-m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.68165	0.67140	0.25000	0,0,-m_z	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_8:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.31835	0.32860	0.25000	0,0,m_z	0.00000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.81835	0.32860	0.75000	0,0,m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.31835	0.32860	0.75000	0,0,-m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.81835	0.32860	0.25000	0,0,-m_z	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.06527	m_x,m_y,m_z	-2.16000	0.42000	0.00000
2	0.00000	0.50000	0.43473	-m_x,-m_y,m_z	2.16000	-0.42000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.50000	0.56527	m_x,m_y,m_z	-2.16000	0.42000	0.00000
4	0.50000	0.50000	0.93473	-m_x,-m_y,m_z	2.16000	-0.42000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.50000	0.56527	-m_x,-m_y,-m_z	2.16000	-0.42000	0.00000
6	0.00000	0.50000	0.93473	m_x,m_y,-m_z	-2.16000	0.42000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.50000	0.06527	-m_x,-m_y,-m_z	2.16000	-0.42000	0.00000
8	0.50000	0.50000	0.43473	m_x,m_y,-m_z	-2.16000	0.42000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.93473	m_x,m_y,m_z	-2.09000	0.68000	0.00000
2	0.25000	0.00000	0.56527	-m_x,-m_y,m_z	2.09000	-0.68000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.00000	0.43473	m_x,m_y,m_z	-2.09000	0.68000	0.00000
4	0.75000	0.00000	0.06527	-m_x,-m_y,m_z	2.09000	-0.68000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.00000	0.43473	-m_x,-m_y,-m_z	2.09000	-0.68000	0.00000
6	0.25000	0.00000	0.06527	m_x,m_y,-m_z	-2.09000	0.68000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.00000	0.93473	-m_x,-m_y,-m_z	2.09000	-0.68000	0.00000
8	0.75000	0.00000	0.56527	m_x,m_y,-m_z	-2.09000	0.68000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.31527	m_x,m_y,m_z	2.16000	-0.42000	0.00000
2	0.00000	0.50000	0.18473	-m_x,-m_y,m_z	-2.16000	0.42000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.50000	0.81527	m_x,m_y,m_z	2.16000	-0.42000	0.00000
4	0.50000	0.50000	0.68473	-m_x,-m_y,m_z	-2.16000	0.42000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.50000	0.81527	-m_x,-m_y,-m_z	-2.16000	0.42000	0.00000
6	0.00000	0.50000	0.68473	m_x,m_y,-m_z	2.16000	-0.42000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.50000	0.31527	-m_x,-m_y,-m_z	-2.16000	0.42000	0.00000
8	0.50000	0.50000	0.18473	m_x,m_y,-m_z	2.16000	-0.42000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.18473	m_x,m_y,m_z	-2.09000	0.68000	0.00000
2	0.25000	0.00000	0.31527	-m_x,-m_y,m_z	2.09000	-0.68000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.00000	0.68473	m_x,m_y,m_z	-2.09000	0.68000	0.00000
4	0.75000	0.00000	0.81527	-m_x,-m_y,m_z	2.09000	-0.68000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.00000	0.68473	-m_x,-m_y,-m_z	2.09000	-0.68000	0.00000
6	0.25000	0.00000	0.81527	m_x,m_y,-m_z	-2.09000	0.68000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.00000	0.18473	-m_x,-m_y,-m_z	2.09000	-0.68000	0.00000
8	0.75000	0.00000	0.31527	m_x,m_y,-m_z	-2.09000	0.68000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.20630	0.34960	0.12500	m_x,m_y,m_z	2.43000	-0.70000	0.00000
2	0.20630	0.34960	0.37500	-m_x,-m_y,m_z	-2.43000	0.70000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.70630	0.34960	0.62500	m_x,m_y,m_z	2.43000	-0.70000	0.00000
4	0.70630	0.34960	0.87500	-m_x,-m_y,m_z	-2.43000	0.70000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.20630	0.34960	0.62500	-m_x,-m_y,-m_z	-2.43000	0.70000	0.00000
6	0.20630	0.34960	0.87500	m_x,m_y,-m_z	2.43000	-0.70000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.70630	0.34960	0.12500	-m_x,-m_y,-m_z	-2.43000	0.70000	0.00000
8	0.70630	0.34960	0.37500	m_x,m_y,-m_z	2.43000	-0.70000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.79370	0.65040	0.12500	m_x,m_y,m_z	2.43000	-0.70000	0.00000
2	0.79370	0.65040	0.37500	-m_x,-m_y,m_z	-2.43000	0.70000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.29370	0.65040	0.62500	m_x,m_y,m_z	2.43000	-0.70000	0.00000
4	0.29370	0.65040	0.87500	-m_x,-m_y,m_z	-2.43000	0.70000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.79370	0.65040	0.62500	-m_x,-m_y,-m_z	-2.43000	0.70000	0.00000
6	0.79370	0.65040	0.87500	m_x,m_y,-m_z	2.43000	-0.70000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.29370	0.65040	0.12500	-m_x,-m_y,-m_z	-2.43000	0.70000	0.00000
8	0.29370	0.65040	0.37500	m_x,m_y,-m_z	2.43000	-0.70000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.04370	0.84960	0.12500	m_x,m_y,m_z	2.53000	0.10000	0.00000
2	0.04370	0.84960	0.37500	-m_x,-m_y,m_z	-2.53000	-0.10000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.54370	0.84960	0.62500	m_x,m_y,m_z	2.53000	0.10000	0.00000
4	0.54370	0.84960	0.87500	-m_x,-m_y,m_z	-2.53000	-0.10000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.04370	0.84960	0.62500	-m_x,-m_y,-m_z	-2.53000	-0.10000	0.00000
6	0.04370	0.84960	0.87500	m_x,m_y,-m_z	2.53000	0.10000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.54370	0.84960	0.12500	-m_x,-m_y,-m_z	-2.53000	-0.10000	0.00000
8	0.54370	0.84960	0.37500	m_x,m_y,-m_z	2.53000	0.10000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.45630	0.15040	0.12500	m_x,m_y,m_z	2.53000	0.10000	0.00000
2	0.45630	0.15040	0.37500	-m_x,-m_y,m_z	-2.53000	-0.10000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.95630	0.15040	0.62500	m_x,m_y,m_z	2.53000	0.10000	0.00000
4	0.95630	0.15040	0.87500	-m_x,-m_y,m_z	-2.53000	-0.10000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.45630	0.15040	0.62500	-m_x,-m_y,-m_z	-2.53000	-0.10000	0.00000
6	0.45630	0.15040	0.87500	m_x,m_y,-m_z	2.53000	0.10000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.95630	0.15040	0.12500	-m_x,-m_y,-m_z	-2.53000	-0.10000	0.00000
8	0.95630	0.15040	0.37500	m_x,m_y,-m_z	2.53000	0.10000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.00000	0.00000	0.06755
2	0.00000	0.00000	0.43245
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.56755
4	0.50000	0.00000	0.93245
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.56755
6	0.00000	0.00000	0.93245
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.06755
8	0.50000	0.00000	0.43245

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.25000	0.50000	0.93245
2	0.25000	0.50000	0.56755
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.50000	0.43245
4	0.75000	0.50000	0.06755
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.50000	0.43245
6	0.25000	0.50000	0.06755
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.50000	0.93245
8	0.75000	0.50000	0.56755

Set of atoms in the unit cell related by symmetry with the atom O1_3:

Atom	x	y	z
1	0.00000	0.00000	0.31755
2	0.00000	0.00000	0.18245
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.81755
4	0.50000	0.00000	0.68245
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.81755
6	0.00000	0.00000	0.68245
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.31755
8	0.50000	0.00000	0.18245

Set of atoms in the unit cell related by symmetry with the atom O1_4:

Atom	x	y	z
1	0.25000	0.50000	0.18245
2	0.25000	0.50000	0.31755
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.50000	0.68245
4	0.75000	0.50000	0.81755
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.50000	0.68245
6	0.25000	0.50000	0.81755
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.50000	0.18245
8	0.75000	0.50000	0.31755

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.08185	0.44380	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.58185	0.44380	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.08185	0.44380	0.50000
(1/2,0,0)' + set click here to show and hide
4	0.58185	0.44380	0.00000

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.91815	0.55620	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.41815	0.55620	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.91815	0.55620	0.50000
(1/2,0,0)' + set click here to show and hide
4	0.41815	0.55620	0.00000

Set of atoms in the unit cell related by symmetry with the atom O2_3:

Atom	x	y	z
1	0.16815	0.94380	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.66815	0.94380	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.16815	0.94380	0.50000
(1/2,0,0)' + set click here to show and hide
4	0.66815	0.94380	0.00000

Set of atoms in the unit cell related by symmetry with the atom O2_4:

Atom	x	y	z
1	0.33185	0.05620	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.83185	0.05620	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.33185	0.05620	0.50000
(1/2,0,0)' + set click here to show and hide
4	0.83185	0.05620	0.00000

Set of atoms in the unit cell related by symmetry with the atom O2_5:

Atom	x	y	z
1	0.08185	0.44380	0.25000
(1/2,0,1/2) + set click here to show and hide
2	0.58185	0.44380	0.75000
(0,0,1/2)' + set click here to show and hide
3	0.08185	0.44380	0.75000
(1/2,0,0)' + set click here to show and hide
4	0.58185	0.44380	0.25000

Set of atoms in the unit cell related by symmetry with the atom O2_6:

Atom	x	y	z
1	0.91815	0.55620	0.25000
(1/2,0,1/2) + set click here to show and hide
2	0.41815	0.55620	0.75000
(0,0,1/2)' + set click here to show and hide
3	0.91815	0.55620	0.75000
(1/2,0,0)' + set click here to show and hide
4	0.41815	0.55620	0.25000

Set of atoms in the unit cell related by symmetry with the atom O2_7:

Atom	x	y	z
1	0.16815	0.94380	0.25000
(1/2,0,1/2) + set click here to show and hide
2	0.66815	0.94380	0.75000
(0,0,1/2)' + set click here to show and hide
3	0.16815	0.94380	0.75000
(1/2,0,0)' + set click here to show and hide
4	0.66815	0.94380	0.25000

Set of atoms in the unit cell related by symmetry with the atom O2_8:

Atom	x	y	z
1	0.33185	0.05620	0.25000
(1/2,0,1/2) + set click here to show and hide
2	0.83185	0.05620	0.75000
(0,0,1/2)' + set click here to show and hide
3	0.33185	0.05620	0.75000
(1/2,0,0)' + set click here to show and hide
4	0.83185	0.05620	0.25000

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.07515	0.43000	0.12500
2	0.07515	0.43000	0.37500
(1/2,0,1/2) + set click here to show and hide
3	0.57515	0.43000	0.62500
4	0.57515	0.43000	0.87500
(0,0,1/2)' + set click here to show and hide
5	0.07515	0.43000	0.62500
6	0.07515	0.43000	0.87500
(1/2,0,0)' + set click here to show and hide
7	0.57515	0.43000	0.12500
8	0.57515	0.43000	0.37500

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.92485	0.57000	0.12500
2	0.92485	0.57000	0.37500
(1/2,0,1/2) + set click here to show and hide
3	0.42485	0.57000	0.62500
4	0.42485	0.57000	0.87500
(0,0,1/2)' + set click here to show and hide
5	0.92485	0.57000	0.62500
6	0.92485	0.57000	0.87500
(1/2,0,0)' + set click here to show and hide
7	0.42485	0.57000	0.12500
8	0.42485	0.57000	0.37500

Set of atoms in the unit cell related by symmetry with the atom O3_3:

Atom	x	y	z
1	0.17485	0.93000	0.12500
2	0.17485	0.93000	0.37500
(1/2,0,1/2) + set click here to show and hide
3	0.67485	0.93000	0.62500
4	0.67485	0.93000	0.87500
(0,0,1/2)' + set click here to show and hide
5	0.17485	0.93000	0.62500
6	0.17485	0.93000	0.87500
(1/2,0,0)' + set click here to show and hide
7	0.67485	0.93000	0.12500
8	0.67485	0.93000	0.37500

Set of atoms in the unit cell related by symmetry with the atom O3_4:

Atom	x	y	z
1	0.32515	0.07000	0.12500
2	0.32515	0.07000	0.37500
(1/2,0,1/2) + set click here to show and hide
3	0.82515	0.07000	0.62500
4	0.82515	0.07000	0.87500
(0,0,1/2)' + set click here to show and hide
5	0.32515	0.07000	0.62500
6	0.32515	0.07000	0.87500
(1/2,0,0)' + set click here to show and hide
7	0.82515	0.07000	0.12500
8	0.82515	0.07000	0.37500

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.19740	0.20630	0.06143
2	0.19740	0.20630	0.43857
(1/2,0,1/2) + set click here to show and hide
3	0.69740	0.20630	0.56143
4	0.69740	0.20630	0.93857
(0,0,1/2)' + set click here to show and hide
5	0.19740	0.20630	0.56143
6	0.19740	0.20630	0.93857
(1/2,0,0)' + set click here to show and hide
7	0.69740	0.20630	0.06143
8	0.69740	0.20630	0.43857

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.80260	0.79370	0.06143
2	0.80260	0.79370	0.43857
(1/2,0,1/2) + set click here to show and hide
3	0.30260	0.79370	0.56143
4	0.30260	0.79370	0.93857
(0,0,1/2)' + set click here to show and hide
5	0.80260	0.79370	0.56143
6	0.80260	0.79370	0.93857
(1/2,0,0)' + set click here to show and hide
7	0.30260	0.79370	0.06143
8	0.30260	0.79370	0.43857

Set of atoms in the unit cell related by symmetry with the atom O4_3:

Atom	x	y	z
1	0.05260	0.70630	0.93858
2	0.05260	0.70630	0.56142
(1/2,0,1/2) + set click here to show and hide
3	0.55260	0.70630	0.43858
4	0.55260	0.70630	0.06142
(0,0,1/2)' + set click here to show and hide
5	0.05260	0.70630	0.43858
6	0.05260	0.70630	0.06142
(1/2,0,0)' + set click here to show and hide
7	0.55260	0.70630	0.93858
8	0.55260	0.70630	0.56142

Set of atoms in the unit cell related by symmetry with the atom O4_4:

Atom	x	y	z
1	0.44740	0.29370	0.93858
2	0.44740	0.29370	0.56142
(1/2,0,1/2) + set click here to show and hide
3	0.94740	0.29370	0.43858
4	0.94740	0.29370	0.06142
(0,0,1/2)' + set click here to show and hide
5	0.44740	0.29370	0.43858
6	0.44740	0.29370	0.06142
(1/2,0,0)' + set click here to show and hide
7	0.94740	0.29370	0.93858
8	0.94740	0.29370	0.56142

Set of atoms in the unit cell related by symmetry with the atom O4_5:

Atom	x	y	z
1	0.19740	0.20630	0.31143
2	0.19740	0.20630	0.18857
(1/2,0,1/2) + set click here to show and hide
3	0.69740	0.20630	0.81143
4	0.69740	0.20630	0.68857
(0,0,1/2)' + set click here to show and hide
5	0.19740	0.20630	0.81143
6	0.19740	0.20630	0.68857
(1/2,0,0)' + set click here to show and hide
7	0.69740	0.20630	0.31143
8	0.69740	0.20630	0.18857

Set of atoms in the unit cell related by symmetry with the atom O4_6:

Atom	x	y	z
1	0.80260	0.79370	0.31143
2	0.80260	0.79370	0.18857
(1/2,0,1/2) + set click here to show and hide
3	0.30260	0.79370	0.81143
4	0.30260	0.79370	0.68857
(0,0,1/2)' + set click here to show and hide
5	0.80260	0.79370	0.81143
6	0.80260	0.79370	0.68857
(1/2,0,0)' + set click here to show and hide
7	0.30260	0.79370	0.31143
8	0.30260	0.79370	0.18857

Set of atoms in the unit cell related by symmetry with the atom O4_7:

Atom	x	y	z
1	0.05260	0.70630	0.18857
2	0.05260	0.70630	0.31143
(1/2,0,1/2) + set click here to show and hide
3	0.55260	0.70630	0.68857
4	0.55260	0.70630	0.81143
(0,0,1/2)' + set click here to show and hide
5	0.05260	0.70630	0.68857
6	0.05260	0.70630	0.81143
(1/2,0,0)' + set click here to show and hide
7	0.55260	0.70630	0.18857
8	0.55260	0.70630	0.31143

Set of atoms in the unit cell related by symmetry with the atom O4_8:

Atom	x	y	z
1	0.44740	0.29370	0.18857
2	0.44740	0.29370	0.31143
(1/2,0,1/2) + set click here to show and hide
3	0.94740	0.29370	0.68857
4	0.94740	0.29370	0.81143
(0,0,1/2)' + set click here to show and hide
5	0.44740	0.29370	0.68857
6	0.44740	0.29370	0.81143
(1/2,0,0)' + set click here to show and hide
7	0.94740	0.29370	0.18857
8	0.94740	0.29370	0.31143

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Ho1_1	Ho	0.06835	0.17140	0.00000	4	m_x,m_y,0	1.12	-1.48	1.86
Ho1_2	Ho	0.93165	0.82860	0.00000	4	m_x,m_y,0	-1.12	1.48	1.86
Ho1_3	Ho	0.18165	0.67140	0.00000	4	m_x,m_y,0	1.17	0.62	1.32
Ho1_4	Ho	0.31835	0.32860	0.00000	4	m_x,m_y,0	1.17	0.62	1.32
Ho1_5	Ho	0.06835	0.17140	0.25000	4	0,0,m_z	0.0	0.0	0.00
Ho1_6	Ho	0.93165	0.82860	0.25000	4	0,0,m_z	0.0	0.0	0.00
Ho1_7	Ho	0.18165	0.67140	0.25000	4	0,0,m_z	0.0	0.0	0.00
Ho1_8	Ho	0.31835	0.32860	0.25000	4	0,0,m_z	0.0	0.0	0.00
Mn1_1	Mn	0.00000	0.50000	0.06527	8	m_x,m_y,m_z	-2.16	0.42	2.20
Mn1_2	Mn	0.25000	0.00000	0.93473	8	m_x,m_y,m_z	-2.09	0.68	2.20
Mn1_3	Mn	0.00000	0.50000	0.31527	8	m_x,m_y,m_z	2.16	-0.42	2.20
Mn1_4	Mn	0.25000	0.00000	0.18473	8	m_x,m_y,m_z	-2.09	0.68	2.20
Mn2_1	Mn	0.20630	0.34960	0.12500	8	m_x,m_y,m_z	2.43	-0.7	2.53
Mn2_2	Mn	0.79370	0.65040	0.12500	8	m_x,m_y,m_z	2.43	-0.7	2.53
Mn2_3	Mn	0.04370	0.84960	0.12500	8	m_x,m_y,m_z	2.53	0.1	2.53
Mn2_4	Mn	0.45630	0.15040	0.12500	8	m_x,m_y,m_z	2.53	0.1	2.53

[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: