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	-y,x-y,z,+1	{ 3⁺₀₀₁ \| 0 }
3	-x+y,-x,z,+1	{ 3^-₀₀₁ \| 0 }
4	-x,-y,-z,-1	{ -1' \| 0 }
5	y,-x+y,-z,-1	{ -3'⁺₀₀₁ \| 0 }
6	x-y,x,-z,-1	{ -3'^-₀₀₁ \| 0 }
(1/3,2/3,2/3) + set click here to show and hide
7	x+1/3,y+2/3,z+2/3,+1	{ 1 \| 1/3 2/3 2/3 }
8	-y+1/3,x-y+2/3,z+2/3,+1	{ 3⁺₀₀₁ \| 1/3 2/3 2/3 }
9	-x+y+1/3,-x+2/3,z+2/3,+1	{ 3^-₀₀₁ \| 1/3 2/3 2/3 }
10	-x+1/3,-y+2/3,-z+2/3,-1	{ -1' \| 1/3 2/3 2/3 }
11	y+1/3,-x+y+2/3,-z+2/3,-1	{ -3'⁺₀₀₁ \| 1/3 2/3 2/3 }
12	x-y+1/3,x+2/3,-z+2/3,-1	{ -3'^-₀₀₁ \| 1/3 2/3 2/3 }
(2/3,1/3,1/3) + set click here to show and hide
13	x+2/3,y+1/3,z+1/3,+1	{ 1 \| 2/3 1/3 1/3 }
14	-y+2/3,x-y+1/3,z+1/3,+1	{ 3⁺₀₀₁ \| 2/3 1/3 1/3 }
15	-x+y+2/3,-x+1/3,z+1/3,+1	{ 3^-₀₀₁ \| 2/3 1/3 1/3 }
16	-x+2/3,-y+1/3,-z+1/3,-1	{ -1' \| 2/3 1/3 1/3 }
17	y+2/3,-x+y+1/3,-z+1/3,-1	{ -3'⁺₀₀₁ \| 2/3 1/3 1/3 }
18	x-y+2/3,x+1/3,-z+1/3,-1	{ -3'^-₀₀₁ \| 2/3 1/3 1/3 }

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Yb4	Yb	0.04210	0.21110	0.23350	18	m_x,m_y,m_z	0.76(2)	0.68(4)	0.36(4)	0.81

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Pt1	Pt	0.00000	0.00000	0.00000	3
Pt2	Pt	0.00000	0.00000	0.50000	3
Pt3	Pt	0.26930	0.21710	0.27860	18

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 Yb4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.04210	0.21110	0.23350	m_x,m_y,m_z	0.76000	0.68000	0.36000
2	0.78890	0.83100	0.23350	-m_y,m_x-m_y,m_z	-0.68000	0.08000	0.36000
3	0.16900	0.95790	0.23350	-m_x+m_y,-m_x,m_z	-0.08000	-0.76000	0.36000
4	0.95790	0.78890	0.76650	-m_x,-m_y,-m_z	-0.76000	-0.68000	-0.36000
5	0.21110	0.16900	0.76650	m_y,-m_x+m_y,-m_z	0.68000	-0.08000	-0.36000
6	0.83100	0.04210	0.76650	m_x-m_y,m_x,-m_z	0.08000	0.76000	-0.36000
(1/3,2/3,2/3) + set click here to show and hide
7	0.37543	0.87777	0.90017	m_x,m_y,m_z	0.76000	0.68000	0.36000
8	0.12223	0.49767	0.90017	-m_y,m_x-m_y,m_z	-0.68000	0.08000	0.36000
9	0.50233	0.62457	0.90017	-m_x+m_y,-m_x,m_z	-0.08000	-0.76000	0.36000
10	0.29123	0.45557	0.43317	-m_x,-m_y,-m_z	-0.76000	-0.68000	-0.36000
11	0.54443	0.83567	0.43317	m_y,-m_x+m_y,-m_z	0.68000	-0.08000	-0.36000
12	0.16433	0.70877	0.43317	m_x-m_y,m_x,-m_z	0.08000	0.76000	-0.36000
(2/3,1/3,1/3) + set click here to show and hide
13	0.70877	0.54443	0.56683	m_x,m_y,m_z	0.76000	0.68000	0.36000
14	0.45557	0.16433	0.56683	-m_y,m_x-m_y,m_z	-0.68000	0.08000	0.36000
15	0.83567	0.29123	0.56683	-m_x+m_y,-m_x,m_z	-0.08000	-0.76000	0.36000
16	0.62457	0.12223	0.09983	-m_x,-m_y,-m_z	-0.76000	-0.68000	-0.36000
17	0.87777	0.50233	0.09983	m_y,-m_x+m_y,-m_z	0.68000	-0.08000	-0.36000
18	0.49767	0.37543	0.09983	m_x-m_y,m_x,-m_z	0.08000	0.76000	-0.36000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Pt1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
(1/3,2/3,2/3) + set click here to show and hide
2	0.33333	0.66667	0.66667
(2/3,1/3,1/3) + set click here to show and hide
3	0.66667	0.33333	0.33333

Set of atoms in the unit cell related by symmetry with the atom Pt2:

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

Set of atoms in the unit cell related by symmetry with the atom Pt3:

Atom	x	y	z
1	0.26930	0.21710	0.27860
2	0.78290	0.05220	0.27860
3	0.94780	0.73070	0.27860
4	0.73070	0.78290	0.72140
5	0.21710	0.94780	0.72140
6	0.05220	0.26930	0.72140
(1/3,2/3,2/3) + set click here to show and hide
7	0.60263	0.88377	0.94527
8	0.11623	0.71887	0.94527
9	0.28113	0.39737	0.94527
10	0.06403	0.44957	0.38807
11	0.55043	0.61447	0.38807
12	0.38553	0.93597	0.38807
(2/3,1/3,1/3) + set click here to show and hide
13	0.93597	0.55043	0.61193
14	0.44957	0.38553	0.61193
15	0.61447	0.06403	0.61193
16	0.39737	0.11623	0.05473
17	0.88377	0.28113	0.05473
18	0.71887	0.60263	0.05473

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Yb4	Yb	0.04210	0.21110	0.23350	18	m_x,m_y,m_z	0.76(2)	0.68(4)	0.36(4)	0.81

label	dim. small irrep	dim. full irrep	action	number of modes
mGM1-	1	1	primary	3

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