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,y,-z+3/4,+1	{ 2₀₁₀ \| 0 0 3/4 }
3	x,y,-z+3/4,+1	{ m₀₀₁ \| 0 0 3/4 }
4	-x,y,z,+1	{ m₁₀₀ \| 0 }
(1/2,1/2,0) + set click here to show and hide
5	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
6	-x+1/2,y+1/2,-z+3/4,+1	{ 2₀₁₀ \| 1/2 1/2 3/4 }
7	x+1/2,y+1/2,-z+3/4,+1	{ m₀₀₁ \| 1/2 1/2 3/4 }
8	-x+1/2,y+1/2,z,+1	{ m₁₀₀ \| 1/2 1/2 0 }
(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,y,-z+1/4,-1	{ 2'₀₁₀ \| 0 0 1/4 }
11	x,y,-z+1/4,-1	{ m'₀₀₁ \| 0 0 1/4 }
12	-x,y,z+1/2,-1	{ m'₁₀₀ \| 0 0 1/2 }
(1/2,1/2,1/2)' + set click here to show and hide
13	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
14	-x+1/2,y+1/2,-z+1/4,-1	{ 2'₀₁₀ \| 1/2 1/2 1/4 }
15	x+1/2,y+1/2,-z+1/4,-1	{ m'₀₀₁ \| 1/2 1/2 1/4 }
16	-x+1/2,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 1/2 1/2 1/2 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	x,y,-z,+1	m₀₀₁
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	2'₀₁₀
7	x,y,-z,-1	m'₀₀₁
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\|
Dy1_1	Dy	0.33940	0.33290	0.12500	8	m_x,m_y,0	1.34(2)	8.35(2)	0.0	8.46
Dy1_2	Dy	0.66060	0.66710	0.37500	8	0,0,m_z	0.0	0.0	1.38(1)	1.38

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Co1	Co	0.32880	0.00000	0.00000	16
Co2	Co	0.00000	0.00000	0.00000	8
Al1_1	Al	0.00000	0.12490	0.12500	4
Al1_2	Al	0.00000	0.87510	0.37500	4
Al2_1	Al	0.10790	0.44590	0.12500	8
Al2_2	Al	0.89210	0.55410	0.37500	8
Al3_1	Al	0.00000	0.33220	0.27140	8
Al3_2	Al	0.00000	0.66780	0.52140	8
Al4_1	Al	0.16860	0.33300	0.03585	16
Al4_2	Al	0.83140	0.66700	0.28585	16

[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 Dy1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.33940	0.33290	0.12500	m_x,m_y,0	1.34000	8.35000	0.00000
2	0.66060	0.33290	0.62500	-m_x,m_y,0	-1.34000	8.35000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.83940	0.83290	0.12500	m_x,m_y,0	1.34000	8.35000	0.00000
4	0.16060	0.83290	0.62500	-m_x,m_y,0	-1.34000	8.35000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.33940	0.33290	0.62500	-m_x,-m_y,0	-1.34000	-8.35000	0.00000
6	0.66060	0.33290	0.12500	m_x,-m_y,0	1.34000	-8.35000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
7	0.83940	0.83290	0.62500	-m_x,-m_y,0	-1.34000	-8.35000	0.00000
8	0.16060	0.83290	0.12500	m_x,-m_y,0	1.34000	-8.35000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.66060	0.66710	0.37500	0,0,m_z	0.00000	0.00000	1.38000
2	0.33940	0.66710	0.37500	0,0,-m_z	0.00000	0.00000	-1.38000
(1/2,1/2,0) + set click here to show and hide
3	0.16060	0.16710	0.37500	0,0,m_z	0.00000	0.00000	1.38000
4	0.83940	0.16710	0.37500	0,0,-m_z	0.00000	0.00000	-1.38000
(0,0,1/2)' + set click here to show and hide
5	0.66060	0.66710	0.87500	0,0,-m_z	0.00000	0.00000	-1.38000
6	0.33940	0.66710	0.87500	0,0,m_z	0.00000	0.00000	1.38000
(1/2,1/2,1/2)' + set click here to show and hide
7	0.16060	0.16710	0.87500	0,0,-m_z	0.00000	0.00000	-1.38000
8	0.83940	0.16710	0.87500	0,0,m_z	0.00000	0.00000	1.38000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Co1:

Atom	x	y	z
1	0.32880	0.00000	0.00000
2	0.67120	0.00000	0.75000
3	0.32880	0.00000	0.75000
4	0.67120	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.82880	0.50000	0.00000
6	0.17120	0.50000	0.75000
7	0.82880	0.50000	0.75000
8	0.17120	0.50000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.32880	0.00000	0.50000
10	0.67120	0.00000	0.25000
11	0.32880	0.00000	0.25000
12	0.67120	0.00000	0.50000
(1/2,1/2,1/2)' + set click here to show and hide
13	0.82880	0.50000	0.50000
14	0.17120	0.50000	0.25000
15	0.82880	0.50000	0.25000
16	0.17120	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Co2:

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

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

Atom	x	y	z
1	0.00000	0.12490	0.12500
(1/2,1/2,0) + set click here to show and hide
2	0.50000	0.62490	0.12500
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.12490	0.62500
(1/2,1/2,1/2)' + set click here to show and hide
4	0.50000	0.62490	0.62500

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

Atom	x	y	z
1	0.00000	0.87510	0.37500
(1/2,1/2,0) + set click here to show and hide
2	0.50000	0.37510	0.37500
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.87510	0.87500
(1/2,1/2,1/2)' + set click here to show and hide
4	0.50000	0.37510	0.87500

Set of atoms in the unit cell related by symmetry with the atom Al2_1:

Atom	x	y	z
1	0.10790	0.44590	0.12500
2	0.89210	0.44590	0.62500
(1/2,1/2,0) + set click here to show and hide
3	0.60790	0.94590	0.12500
4	0.39210	0.94590	0.62500
(0,0,1/2)' + set click here to show and hide
5	0.10790	0.44590	0.62500
6	0.89210	0.44590	0.12500
(1/2,1/2,1/2)' + set click here to show and hide
7	0.60790	0.94590	0.62500
8	0.39210	0.94590	0.12500

Set of atoms in the unit cell related by symmetry with the atom Al2_2:

Atom	x	y	z
1	0.89210	0.55410	0.37500
2	0.10790	0.55410	0.37500
(1/2,1/2,0) + set click here to show and hide
3	0.39210	0.05410	0.37500
4	0.60790	0.05410	0.37500
(0,0,1/2)' + set click here to show and hide
5	0.89210	0.55410	0.87500
6	0.10790	0.55410	0.87500
(1/2,1/2,1/2)' + set click here to show and hide
7	0.39210	0.05410	0.87500
8	0.60790	0.05410	0.87500

Set of atoms in the unit cell related by symmetry with the atom Al3_1:

Atom	x	y	z
1	0.00000	0.33220	0.27140
2	0.00000	0.33220	0.47860
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.83220	0.27140
4	0.50000	0.83220	0.47860
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.33220	0.77140
6	0.00000	0.33220	0.97860
(1/2,1/2,1/2)' + set click here to show and hide
7	0.50000	0.83220	0.77140
8	0.50000	0.83220	0.97860

Set of atoms in the unit cell related by symmetry with the atom Al3_2:

Atom	x	y	z
1	0.00000	0.66780	0.52140
2	0.00000	0.66780	0.22860
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.16780	0.52140
4	0.50000	0.16780	0.22860
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.66780	0.02140
6	0.00000	0.66780	0.72860
(1/2,1/2,1/2)' + set click here to show and hide
7	0.50000	0.16780	0.02140
8	0.50000	0.16780	0.72860

Set of atoms in the unit cell related by symmetry with the atom Al4_1:

Atom	x	y	z
1	0.16860	0.33300	0.03585
2	0.83140	0.33300	0.71415
3	0.16860	0.33300	0.71415
4	0.83140	0.33300	0.03585
(1/2,1/2,0) + set click here to show and hide
5	0.66860	0.83300	0.03585
6	0.33140	0.83300	0.71415
7	0.66860	0.83300	0.71415
8	0.33140	0.83300	0.03585
(0,0,1/2)' + set click here to show and hide
9	0.16860	0.33300	0.53585
10	0.83140	0.33300	0.21415
11	0.16860	0.33300	0.21415
12	0.83140	0.33300	0.53585
(1/2,1/2,1/2)' + set click here to show and hide
13	0.66860	0.83300	0.53585
14	0.33140	0.83300	0.21415
15	0.66860	0.83300	0.21415
16	0.33140	0.83300	0.53585

Set of atoms in the unit cell related by symmetry with the atom Al4_2:

Atom	x	y	z
1	0.83140	0.66700	0.28585
2	0.16860	0.66700	0.46415
3	0.83140	0.66700	0.46415
4	0.16860	0.66700	0.28585
(1/2,1/2,0) + set click here to show and hide
5	0.33140	0.16700	0.28585
6	0.66860	0.16700	0.46415
7	0.33140	0.16700	0.46415
8	0.66860	0.16700	0.28585
(0,0,1/2)' + set click here to show and hide
9	0.83140	0.66700	0.78585
10	0.16860	0.66700	0.96415
11	0.83140	0.66700	0.96415
12	0.16860	0.66700	0.78585
(1/2,1/2,1/2)' + set click here to show and hide
13	0.33140	0.16700	0.78585
14	0.66860	0.16700	0.96415
15	0.33140	0.16700	0.96415
16	0.66860	0.16700	0.78585

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1_1	Dy	0.33940	0.33290	0.12500	8	m_x,m_y,0	1.34(2)	8.35(2)	0.0	8.46
Dy1_2	Dy	0.66060	0.66710	0.37500	8	0,0,m_z	0.0	0.0	1.38(1)	1.38

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

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mZ1	2	2	special	primary	3

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

Dy₂Co₃Al₉ (#1.267)

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

Dy2Co3Al9 (#1.267)

Dy₂Co₃Al₉ (#1.267)