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	{ m₀₁₀ \| 0 0 1/2 }
3	-x,y,-z+1/2,-1	{ 2'₀₁₀ \| 0 0 1/2 }
4	-x,-y,-z,-1	{ -1' \| 0 }
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5	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
6	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
7	-x+1/2,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 1/2 1/2 }
8	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,z,+1	m₀₁₀
3	-x,y,-z,-1	2'₀₁₀
4	-x,-y,-z,-1	-1'

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.30620	0.25000	4	m_x,0,m_z	-0.7(4)	0.0	0.7(5)	1.03
Co2	Co	0.85220	0.63980	0.22180	8	m_x,m_y,m_z	1.8(1)	0.7(1)	2.1(1)	2.73
Co3	Co	0.51390	0.29830	0.07000	8	m_x,m_y,m_z	-2.2(1)	0.6(2)	-1.9(1)	2.84
Co4	Co	0.67120	0.71020	0.05130	8	m_x,m_y,m_z	0.8(4)	0.2(3)	0.8(5)	1.10
Co5	Co	0.80910	0.63870	0.56650	8	m_x,m_y,m_z	2.1(1)	-0.9	1.9(1)	2.85

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Te1	Te	0.00000	0.50000	0.00000	4
Te2	Te	0.66370	0.50890	0.30060	8
O1	O	0.93280	0.66070	0.55820	8
O2	O	0.59370	0.65110	0.20210	8
O3	O	0.59530	0.36820	0.20250	8
O4	O	0.75550	0.48140	0.65980	8
O5	O	0.93170	0.49240	0.34020	8
O6	O	0.58790	0.48260	0.43060	8
O7	O	0.92850	0.35840	0.55980	8
O8	O	0.74130	0.67210	0.40040	8
O9	O	0.71890	0.34820	0.38980	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 Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.30620	0.25000	m_x,0,m_z	-0.70000	0.00000	0.70000
2	0.00000	0.69380	0.75000	-m_x,0,-m_z	0.70000	0.00000	-0.70000
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3	0.50000	0.80620	0.25000	m_x,0,m_z	-0.70000	0.00000	0.70000
4	0.50000	0.19380	0.75000	-m_x,0,-m_z	0.70000	0.00000	-0.70000

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

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.85220	0.63980	0.22180	m_x,m_y,m_z	1.80000	0.70000	2.10000
2	0.85220	0.36020	0.72180	-m_x,m_y,-m_z	-1.80000	0.70000	-2.10000
3	0.14780	0.63980	0.27820	m_x,-m_y,m_z	1.80000	-0.70000	2.10000
4	0.14780	0.36020	0.77820	-m_x,-m_y,-m_z	-1.80000	-0.70000	-2.10000
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5	0.35220	0.13980	0.22180	m_x,m_y,m_z	1.80000	0.70000	2.10000
6	0.35220	0.86020	0.72180	-m_x,m_y,-m_z	-1.80000	0.70000	-2.10000
7	0.64780	0.13980	0.27820	m_x,-m_y,m_z	1.80000	-0.70000	2.10000
8	0.64780	0.86020	0.77820	-m_x,-m_y,-m_z	-1.80000	-0.70000	-2.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.51390	0.29830	0.07000	m_x,m_y,m_z	-2.20000	0.60000	-1.90000
2	0.51390	0.70170	0.57000	-m_x,m_y,-m_z	2.20000	0.60000	1.90000
3	0.48610	0.29830	0.43000	m_x,-m_y,m_z	-2.20000	-0.60000	-1.90000
4	0.48610	0.70170	0.93000	-m_x,-m_y,-m_z	2.20000	-0.60000	1.90000
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5	0.01390	0.79830	0.07000	m_x,m_y,m_z	-2.20000	0.60000	-1.90000
6	0.01390	0.20170	0.57000	-m_x,m_y,-m_z	2.20000	0.60000	1.90000
7	0.98610	0.79830	0.43000	m_x,-m_y,m_z	-2.20000	-0.60000	-1.90000
8	0.98610	0.20170	0.93000	-m_x,-m_y,-m_z	2.20000	-0.60000	1.90000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.67120	0.71020	0.05130	m_x,m_y,m_z	0.80000	0.20000	0.80000
2	0.67120	0.28980	0.55130	-m_x,m_y,-m_z	-0.80000	0.20000	-0.80000
3	0.32880	0.71020	0.44870	m_x,-m_y,m_z	0.80000	-0.20000	0.80000
4	0.32880	0.28980	0.94870	-m_x,-m_y,-m_z	-0.80000	-0.20000	-0.80000
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5	0.17120	0.21020	0.05130	m_x,m_y,m_z	0.80000	0.20000	0.80000
6	0.17120	0.78980	0.55130	-m_x,m_y,-m_z	-0.80000	0.20000	-0.80000
7	0.82880	0.21020	0.44870	m_x,-m_y,m_z	0.80000	-0.20000	0.80000
8	0.82880	0.78980	0.94870	-m_x,-m_y,-m_z	-0.80000	-0.20000	-0.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co5:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.80910	0.63870	0.56650	m_x,m_y,m_z	2.10000	-0.90000	1.90000
2	0.80910	0.36130	0.06650	-m_x,m_y,-m_z	-2.10000	-0.90000	-1.90000
3	0.19090	0.63870	0.93350	m_x,-m_y,m_z	2.10000	0.90000	1.90000
4	0.19090	0.36130	0.43350	-m_x,-m_y,-m_z	-2.10000	0.90000	-1.90000
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5	0.30910	0.13870	0.56650	m_x,m_y,m_z	2.10000	-0.90000	1.90000
6	0.30910	0.86130	0.06650	-m_x,m_y,-m_z	-2.10000	-0.90000	-1.90000
7	0.69090	0.13870	0.93350	m_x,-m_y,m_z	2.10000	0.90000	1.90000
8	0.69090	0.86130	0.43350	-m_x,-m_y,-m_z	-2.10000	0.90000	-1.90000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Te1:

Atom	x	y	z
1	0.00000	0.50000	0.00000
2	0.00000	0.50000	0.50000
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3	0.50000	0.00000	0.00000
4	0.50000	0.00000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Te2:

Atom	x	y	z
1	0.66370	0.50890	0.30060
2	0.66370	0.49110	0.80060
3	0.33630	0.50890	0.19940
4	0.33630	0.49110	0.69940
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5	0.16370	0.00890	0.30060
6	0.16370	0.99110	0.80060
7	0.83630	0.00890	0.19940
8	0.83630	0.99110	0.69940

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.93280	0.66070	0.55820
2	0.93280	0.33930	0.05820
3	0.06720	0.66070	0.94180
4	0.06720	0.33930	0.44180
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5	0.43280	0.16070	0.55820
6	0.43280	0.83930	0.05820
7	0.56720	0.16070	0.94180
8	0.56720	0.83930	0.44180

Set of atoms in the unit cell related by symmetry with the atom O2:

Atom	x	y	z
1	0.59370	0.65110	0.20210
2	0.59370	0.34890	0.70210
3	0.40630	0.65110	0.29790
4	0.40630	0.34890	0.79790
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5	0.09370	0.15110	0.20210
6	0.09370	0.84890	0.70210
7	0.90630	0.15110	0.29790
8	0.90630	0.84890	0.79790

Set of atoms in the unit cell related by symmetry with the atom O3:

Atom	x	y	z
1	0.59530	0.36820	0.20250
2	0.59530	0.63180	0.70250
3	0.40470	0.36820	0.29750
4	0.40470	0.63180	0.79750
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5	0.09530	0.86820	0.20250
6	0.09530	0.13180	0.70250
7	0.90470	0.86820	0.29750
8	0.90470	0.13180	0.79750

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.75550	0.48140	0.65980
2	0.75550	0.51860	0.15980
3	0.24450	0.48140	0.84020
4	0.24450	0.51860	0.34020
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5	0.25550	0.98140	0.65980
6	0.25550	0.01860	0.15980
7	0.74450	0.98140	0.84020
8	0.74450	0.01860	0.34020

Set of atoms in the unit cell related by symmetry with the atom O5:

Atom	x	y	z
1	0.93170	0.49240	0.34020
2	0.93170	0.50760	0.84020
3	0.06830	0.49240	0.15980
4	0.06830	0.50760	0.65980
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5	0.43170	0.99240	0.34020
6	0.43170	0.00760	0.84020
7	0.56830	0.99240	0.15980
8	0.56830	0.00760	0.65980

Set of atoms in the unit cell related by symmetry with the atom O6:

Atom	x	y	z
1	0.58790	0.48260	0.43060
2	0.58790	0.51740	0.93060
3	0.41210	0.48260	0.06940
4	0.41210	0.51740	0.56940
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5	0.08790	0.98260	0.43060
6	0.08790	0.01740	0.93060
7	0.91210	0.98260	0.06940
8	0.91210	0.01740	0.56940

Set of atoms in the unit cell related by symmetry with the atom O7:

Atom	x	y	z
1	0.92850	0.35840	0.55980
2	0.92850	0.64160	0.05980
3	0.07150	0.35840	0.94020
4	0.07150	0.64160	0.44020
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5	0.42850	0.85840	0.55980
6	0.42850	0.14160	0.05980
7	0.57150	0.85840	0.94020
8	0.57150	0.14160	0.44020

Set of atoms in the unit cell related by symmetry with the atom O8:

Atom	x	y	z
1	0.74130	0.67210	0.40040
2	0.74130	0.32790	0.90040
3	0.25870	0.67210	0.09960
4	0.25870	0.32790	0.59960
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5	0.24130	0.17210	0.40040
6	0.24130	0.82790	0.90040
7	0.75870	0.17210	0.09960
8	0.75870	0.82790	0.59960

Set of atoms in the unit cell related by symmetry with the atom O9:

Atom	x	y	z
1	0.71890	0.34820	0.38980
2	0.71890	0.65180	0.88980
3	0.28110	0.34820	0.11020
4	0.28110	0.65180	0.61020
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5	0.21890	0.84820	0.38980
6	0.21890	0.15180	0.88980
7	0.78110	0.84820	0.11020
8	0.78110	0.15180	0.61020

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.30620	0.25000	4	m_x,0,m_z	-0.7(4)	0.0	0.7(5)	1.03
Co2	Co	0.85220	0.63980	0.22180	8	m_x,m_y,m_z	1.8(1)	0.7(1)	2.1(1)	2.73
Co3	Co	0.51390	0.29830	0.07000	8	m_x,m_y,m_z	-2.2(1)	0.6(2)	-1.9(1)	2.84
Co4	Co	0.67120	0.71020	0.05130	8	m_x,m_y,m_z	0.8(4)	0.2(3)	0.8(5)	1.10
Co5	Co	0.80910	0.63870	0.56650	8	m_x,m_y,m_z	2.1(1)	-0.9	1.9(1)	2.85

[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: