MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x+1/2,y+1/2,-z+3/4,+1	{ 2₀₁₀ \| 1/2 1/2 3/4 }
(0,0,1/2)' + set click here to show and hide
3	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
4	-x+1/2,y+1/2,-z+1/4,-1	{ 2'₀₁₀ \| 1/2 1/2 1/4 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,y,-z,-1	2'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Yb1_1	Yb	0.02100	0.07450	0.37430	4	m_x,m_y,m_z	0.0	0.0	0.00
Yb1_2	Yb	0.97900	0.92550	0.62570	4	m_x,m_y,m_z	0.0	0.65(3)	0.65
Co1	Co	0.50000	0.00000	0.25000	4	m_x,m_y,m_z	0.66(5)	1.53(4)	1.66
Mn1	Mn	0.50000	0.00000	0.00000	4	m_x,m_y,m_z	0.66	1.53	1.66

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
O1_1	O	0.29880	0.32150	0.47370	4
O1_2	O	0.70120	0.67850	0.52630	4
O2_1	O	0.32680	0.29550	0.27990	4
O2_2	O	0.67320	0.70450	0.72010	4
O3_1	O	0.88580	0.45650	0.38045	4
O3_2	O	0.11420	0.54350	0.61955	4

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 Yb1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.02100	0.07450	0.37430	m_x,m_y,m_z	0.00000	0.00000	0.00000
2	0.47900	0.57450	0.37570	-m_x,m_y,-m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.02100	0.07450	0.87430	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
4	0.47900	0.57450	0.87570	m_x,-m_y,m_z	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Yb1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.97900	0.92550	0.62570	m_x,m_y,m_z	0.00000	0.00000	0.65000
2	0.52100	0.42550	0.12430	-m_x,m_y,-m_z	0.00000	0.00000	-0.65000
(0,0,1/2)' + set click here to show and hide
3	0.97900	0.92550	0.12570	-m_x,-m_y,-m_z	0.00000	0.00000	-0.65000
4	0.52100	0.42550	0.62430	m_x,-m_y,m_z	0.00000	0.00000	0.65000

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

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.00000	0.25000	m_x,m_y,m_z	0.66000	0.00000	1.53000
2	0.00000	0.50000	0.50000	-m_x,m_y,-m_z	-0.66000	0.00000	-1.53000
(0,0,1/2)' + set click here to show and hide
3	0.50000	0.00000	0.75000	-m_x,-m_y,-m_z	-0.66000	0.00000	-1.53000
4	0.00000	0.50000	0.00000	m_x,-m_y,m_z	0.66000	0.00000	1.53000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.00000	0.00000	m_x,m_y,m_z	0.66000	0.00000	1.53000
2	0.00000	0.50000	0.75000	-m_x,m_y,-m_z	-0.66000	0.00000	-1.53000
(0,0,1/2)' + set click here to show and hide
3	0.50000	0.00000	0.50000	-m_x,-m_y,-m_z	-0.66000	0.00000	-1.53000
4	0.00000	0.50000	0.25000	m_x,-m_y,m_z	0.66000	0.00000	1.53000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.29880	0.32150	0.47370
2	0.20120	0.82150	0.27630
(0,0,1/2)' + set click here to show and hide
3	0.29880	0.32150	0.97370
4	0.20120	0.82150	0.77630

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

Atom	x	y	z
1	0.70120	0.67850	0.52630
2	0.79880	0.17850	0.22370
(0,0,1/2)' + set click here to show and hide
3	0.70120	0.67850	0.02630
4	0.79880	0.17850	0.72370

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

Atom	x	y	z
1	0.32680	0.29550	0.27990
2	0.17320	0.79550	0.47010
(0,0,1/2)' + set click here to show and hide
3	0.32680	0.29550	0.77990
4	0.17320	0.79550	0.97010

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

Atom	x	y	z
1	0.67320	0.70450	0.72010
2	0.82680	0.20450	0.02990
(0,0,1/2)' + set click here to show and hide
3	0.67320	0.70450	0.22010
4	0.82680	0.20450	0.52990

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

Atom	x	y	z
1	0.88580	0.45650	0.38045
2	0.61420	0.95650	0.36955
(0,0,1/2)' + set click here to show and hide
3	0.88580	0.45650	0.88045
4	0.61420	0.95650	0.86955

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

Atom	x	y	z
1	0.11420	0.54350	0.61955
2	0.38580	0.04350	0.13045
(0,0,1/2)' + set click here to show and hide
3	0.11420	0.54350	0.11955
4	0.38580	0.04350	0.63045

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Yb1_1	Yb	0.02100	0.07450	0.37430	4	m_x,m_y,m_z	0.0	0.0	0.00
Yb1_2	Yb	0.97900	0.92550	0.62570	4	m_x,m_y,m_z	0.0	0.65(3)	0.65
Co1	Co	0.50000	0.00000	0.25000	4	m_x,m_y,m_z	0.66(5)	1.53(4)	1.66
Mn1	Mn	0.50000	0.00000	0.00000	4	m_x,m_y,m_z	0.66	1.53	1.66

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mB1	2	2	special	primary	12

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