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	{ 2₀₁₀ \| 0 0 1/2 }
3	-x,-y+1/2,-z,+1	{ -1 \| 0 1/2 0 }
4	x,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 0 1/2 1/2 }
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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	{ 2₀₁₀ \| 1/2 1/2 1/2 }
7	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
8	x+1/2,-y,z+1/2,+1	{ m₀₁₀ \| 1/2 0 1/2 }
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9	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
10	-x,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 0 1/2 1/2 }
11	-x,-y,-z,-1	{ -1' \| 0 }
12	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }
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13	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
14	-x+1/2,y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
15	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
16	x+1/2,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/2 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m₀₁₀
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	-1'
8	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cu1_1	Cu	0.00000	0.25000	0.00000	8	m_x,m_y,m_z	0.3228	-0.1426	-0.3601	0.62
Cu1_2	Cu	0.75000	0.00000	0.00000	8	m_x,m_y,m_z	-0.3228	0.1426	0.3601	0.62
Ni2_1	Ni	0.30995	0.26810	0.96710	16	m_x,m_y,m_z	0.1539	-0.1984	-1.7917	1.89
Ni2_2	Ni	0.05995	0.01810	0.96710	16	m_x,m_y,m_z	-0.1539	0.1984	1.7917	1.89

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ca1_1	Ca	0.00000	0.47550	0.25000	8
Ca1_2	Ca	0.25000	0.72550	0.25000	8
Ca2_1	Ca	0.38335	0.22205	0.36140	16
Ca2_2	Ca	0.63335	0.47205	0.36140	16
P1_1	P	0.04665	0.49575	0.12570	16
P1_2	P	0.29665	0.74575	0.12570	16
P2_1	P	0.17030	0.47490	0.11110	16
P2_2	P	0.42030	0.72490	0.11110	16
O1_1	O	0.08965	0.04055	0.21210	16
O1_2	O	0.33965	0.29055	0.21210	16
O2_1	O	0.25555	0.26070	0.13010	16
O2_2	O	0.50555	0.51070	0.13010	16
O3_1	O	0.05085	0.34840	0.09950	16
O3_2	O	0.30085	0.59840	0.09950	16
O4_1	O	0.04005	0.09060	0.04770	16
O4_2	O	0.29005	0.34060	0.04770	16
O5_1	O	0.19900	0.05185	0.19720	16
O5_2	O	0.44900	0.30185	0.19720	16
O6_1	O	0.17815	0.02410	0.03810	16
O6_2	O	0.42815	0.27410	0.03810	16
O7_1	O	0.42710	0.06715	0.12200	16
O7_2	O	0.67710	0.31715	0.12200	16
O8_1	O	0.12060	0.49830	0.08060	16
O8_2	O	0.37060	0.74830	0.08060	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 Cu1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.25000	0.00000	m_x,m_y,m_z	0.32280	-0.14260	-0.36010
2	0.00000	0.25000	0.50000	-m_x,m_y,-m_z	-0.32280	-0.14260	0.36010
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3	0.50000	0.75000	0.00000	m_x,m_y,m_z	0.32280	-0.14260	-0.36010
4	0.50000	0.75000	0.50000	-m_x,m_y,-m_z	-0.32280	-0.14260	0.36010
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5	0.00000	0.75000	0.00000	-m_x,-m_y,-m_z	-0.32280	0.14260	0.36010
6	0.00000	0.75000	0.50000	m_x,-m_y,m_z	0.32280	0.14260	-0.36010
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7	0.50000	0.25000	0.00000	-m_x,-m_y,-m_z	-0.32280	0.14260	0.36010
8	0.50000	0.25000	0.50000	m_x,-m_y,m_z	0.32280	0.14260	-0.36010

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.75000	0.00000	0.00000	m_x,m_y,m_z	-0.32280	0.14260	0.36010
2	0.25000	0.00000	0.50000	-m_x,m_y,-m_z	0.32280	0.14260	-0.36010
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3	0.25000	0.50000	0.00000	m_x,m_y,m_z	-0.32280	0.14260	0.36010
4	0.75000	0.50000	0.50000	-m_x,m_y,-m_z	0.32280	0.14260	-0.36010
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5	0.75000	0.50000	0.00000	-m_x,-m_y,-m_z	0.32280	-0.14260	-0.36010
6	0.25000	0.50000	0.50000	m_x,-m_y,m_z	-0.32280	-0.14260	0.36010
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7	0.25000	0.00000	0.00000	-m_x,-m_y,-m_z	0.32280	-0.14260	-0.36010
8	0.75000	0.00000	0.50000	m_x,-m_y,m_z	-0.32280	-0.14260	0.36010

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.30995	0.26810	0.96710	m_x,m_y,m_z	0.15390	-0.19840	-1.79170
2	0.69005	0.26810	0.53290	-m_x,m_y,-m_z	-0.15390	-0.19840	1.79170
3	0.69005	0.23190	0.03290	m_x,m_y,m_z	0.15390	-0.19840	-1.79170
4	0.30995	0.23190	0.46710	-m_x,m_y,-m_z	-0.15390	-0.19840	1.79170
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5	0.80995	0.76810	0.96710	m_x,m_y,m_z	0.15390	-0.19840	-1.79170
6	0.19005	0.76810	0.53290	-m_x,m_y,-m_z	-0.15390	-0.19840	1.79170
7	0.19005	0.73190	0.03290	m_x,m_y,m_z	0.15390	-0.19840	-1.79170
8	0.80995	0.73190	0.46710	-m_x,m_y,-m_z	-0.15390	-0.19840	1.79170
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9	0.30995	0.76810	0.96710	-m_x,-m_y,-m_z	-0.15390	0.19840	1.79170
10	0.69005	0.76810	0.53290	m_x,-m_y,m_z	0.15390	0.19840	-1.79170
11	0.69005	0.73190	0.03290	-m_x,-m_y,-m_z	-0.15390	0.19840	1.79170
12	0.30995	0.73190	0.46710	m_x,-m_y,m_z	0.15390	0.19840	-1.79170
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13	0.80995	0.26810	0.96710	-m_x,-m_y,-m_z	-0.15390	0.19840	1.79170
14	0.19005	0.26810	0.53290	m_x,-m_y,m_z	0.15390	0.19840	-1.79170
15	0.19005	0.23190	0.03290	-m_x,-m_y,-m_z	-0.15390	0.19840	1.79170
16	0.80995	0.23190	0.46710	m_x,-m_y,m_z	0.15390	0.19840	-1.79170

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.05995	0.01810	0.96710	m_x,m_y,m_z	-0.15390	0.19840	1.79170
2	0.94005	0.01810	0.53290	-m_x,m_y,-m_z	0.15390	0.19840	-1.79170
3	0.94005	0.48190	0.03290	m_x,m_y,m_z	-0.15390	0.19840	1.79170
4	0.05995	0.48190	0.46710	-m_x,m_y,-m_z	0.15390	0.19840	-1.79170
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5	0.55995	0.51810	0.96710	m_x,m_y,m_z	-0.15390	0.19840	1.79170
6	0.44005	0.51810	0.53290	-m_x,m_y,-m_z	0.15390	0.19840	-1.79170
7	0.44005	0.98190	0.03290	m_x,m_y,m_z	-0.15390	0.19840	1.79170
8	0.55995	0.98190	0.46710	-m_x,m_y,-m_z	0.15390	0.19840	-1.79170
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9	0.05995	0.51810	0.96710	-m_x,-m_y,-m_z	0.15390	-0.19840	-1.79170
10	0.94005	0.51810	0.53290	m_x,-m_y,m_z	-0.15390	-0.19840	1.79170
11	0.94005	0.98190	0.03290	-m_x,-m_y,-m_z	0.15390	-0.19840	-1.79170
12	0.05995	0.98190	0.46710	m_x,-m_y,m_z	-0.15390	-0.19840	1.79170
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13	0.55995	0.01810	0.96710	-m_x,-m_y,-m_z	0.15390	-0.19840	-1.79170
14	0.44005	0.01810	0.53290	m_x,-m_y,m_z	-0.15390	-0.19840	1.79170
15	0.44005	0.48190	0.03290	-m_x,-m_y,-m_z	0.15390	-0.19840	-1.79170
16	0.55995	0.48190	0.46710	m_x,-m_y,m_z	-0.15390	-0.19840	1.79170

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ca1_1:

Atom	x	y	z
1	0.00000	0.47550	0.25000
2	0.00000	0.02450	0.75000
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3	0.50000	0.97550	0.25000
4	0.50000	0.52450	0.75000
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5	0.00000	0.97550	0.25000
6	0.00000	0.52450	0.75000
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7	0.50000	0.47550	0.25000
8	0.50000	0.02450	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ca1_2:

Atom	x	y	z
1	0.25000	0.72550	0.25000
2	0.75000	0.77450	0.75000
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3	0.75000	0.22550	0.25000
4	0.25000	0.27450	0.75000
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5	0.25000	0.22550	0.25000
6	0.75000	0.27450	0.75000
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7	0.75000	0.72550	0.25000
8	0.25000	0.77450	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ca2_1:

Atom	x	y	z
1	0.38335	0.22205	0.36140
2	0.61665	0.22205	0.13860
3	0.61665	0.27795	0.63860
4	0.38335	0.27795	0.86140
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5	0.88335	0.72205	0.36140
6	0.11665	0.72205	0.13860
7	0.11665	0.77795	0.63860
8	0.88335	0.77795	0.86140
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9	0.38335	0.72205	0.36140
10	0.61665	0.72205	0.13860
11	0.61665	0.77795	0.63860
12	0.38335	0.77795	0.86140
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13	0.88335	0.22205	0.36140
14	0.11665	0.22205	0.13860
15	0.11665	0.27795	0.63860
16	0.88335	0.27795	0.86140

Set of atoms in the unit cell related by symmetry with the atom Ca2_2:

Atom	x	y	z
1	0.63335	0.47205	0.36140
2	0.36665	0.47205	0.13860
3	0.36665	0.02795	0.63860
4	0.63335	0.02795	0.86140
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5	0.13335	0.97205	0.36140
6	0.86665	0.97205	0.13860
7	0.86665	0.52795	0.63860
8	0.13335	0.52795	0.86140
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9	0.63335	0.97205	0.36140
10	0.36665	0.97205	0.13860
11	0.36665	0.52795	0.63860
12	0.63335	0.52795	0.86140
(1/2,0,0)' + set click here to show and hide
13	0.13335	0.47205	0.36140
14	0.86665	0.47205	0.13860
15	0.86665	0.02795	0.63860
16	0.13335	0.02795	0.86140

Set of atoms in the unit cell related by symmetry with the atom P1_1:

Atom	x	y	z
1	0.04665	0.49575	0.12570
2	0.95335	0.49575	0.37430
3	0.95335	0.00425	0.87430
4	0.04665	0.00425	0.62570
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5	0.54665	0.99575	0.12570
6	0.45335	0.99575	0.37430
7	0.45335	0.50425	0.87430
8	0.54665	0.50425	0.62570
(0,1/2,0)' + set click here to show and hide
9	0.04665	0.99575	0.12570
10	0.95335	0.99575	0.37430
11	0.95335	0.50425	0.87430
12	0.04665	0.50425	0.62570
(1/2,0,0)' + set click here to show and hide
13	0.54665	0.49575	0.12570
14	0.45335	0.49575	0.37430
15	0.45335	0.00425	0.87430
16	0.54665	0.00425	0.62570

Set of atoms in the unit cell related by symmetry with the atom P1_2:

Atom	x	y	z
1	0.29665	0.74575	0.12570
2	0.70335	0.74575	0.37430
3	0.70335	0.75425	0.87430
4	0.29665	0.75425	0.62570
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5	0.79665	0.24575	0.12570
6	0.20335	0.24575	0.37430
7	0.20335	0.25425	0.87430
8	0.79665	0.25425	0.62570
(0,1/2,0)' + set click here to show and hide
9	0.29665	0.24575	0.12570
10	0.70335	0.24575	0.37430
11	0.70335	0.25425	0.87430
12	0.29665	0.25425	0.62570
(1/2,0,0)' + set click here to show and hide
13	0.79665	0.74575	0.12570
14	0.20335	0.74575	0.37430
15	0.20335	0.75425	0.87430
16	0.79665	0.75425	0.62570

Set of atoms in the unit cell related by symmetry with the atom P2_1:

Atom	x	y	z
1	0.17030	0.47490	0.11110
2	0.82970	0.47490	0.38890
3	0.82970	0.02510	0.88890
4	0.17030	0.02510	0.61110
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5	0.67030	0.97490	0.11110
6	0.32970	0.97490	0.38890
7	0.32970	0.52510	0.88890
8	0.67030	0.52510	0.61110
(0,1/2,0)' + set click here to show and hide
9	0.17030	0.97490	0.11110
10	0.82970	0.97490	0.38890
11	0.82970	0.52510	0.88890
12	0.17030	0.52510	0.61110
(1/2,0,0)' + set click here to show and hide
13	0.67030	0.47490	0.11110
14	0.32970	0.47490	0.38890
15	0.32970	0.02510	0.88890
16	0.67030	0.02510	0.61110

Set of atoms in the unit cell related by symmetry with the atom P2_2:

Atom	x	y	z
1	0.42030	0.72490	0.11110
2	0.57970	0.72490	0.38890
3	0.57970	0.77510	0.88890
4	0.42030	0.77510	0.61110
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5	0.92030	0.22490	0.11110
6	0.07970	0.22490	0.38890
7	0.07970	0.27510	0.88890
8	0.92030	0.27510	0.61110
(0,1/2,0)' + set click here to show and hide
9	0.42030	0.22490	0.11110
10	0.57970	0.22490	0.38890
11	0.57970	0.27510	0.88890
12	0.42030	0.27510	0.61110
(1/2,0,0)' + set click here to show and hide
13	0.92030	0.72490	0.11110
14	0.07970	0.72490	0.38890
15	0.07970	0.77510	0.88890
16	0.92030	0.77510	0.61110

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

Atom	x	y	z
1	0.08965	0.04055	0.21210
2	0.91035	0.04055	0.28790
3	0.91035	0.45945	0.78790
4	0.08965	0.45945	0.71210
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5	0.58965	0.54055	0.21210
6	0.41035	0.54055	0.28790
7	0.41035	0.95945	0.78790
8	0.58965	0.95945	0.71210
(0,1/2,0)' + set click here to show and hide
9	0.08965	0.54055	0.21210
10	0.91035	0.54055	0.28790
11	0.91035	0.95945	0.78790
12	0.08965	0.95945	0.71210
(1/2,0,0)' + set click here to show and hide
13	0.58965	0.04055	0.21210
14	0.41035	0.04055	0.28790
15	0.41035	0.45945	0.78790
16	0.58965	0.45945	0.71210

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

Atom	x	y	z
1	0.33965	0.29055	0.21210
2	0.66035	0.29055	0.28790
3	0.66035	0.20945	0.78790
4	0.33965	0.20945	0.71210
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5	0.83965	0.79055	0.21210
6	0.16035	0.79055	0.28790
7	0.16035	0.70945	0.78790
8	0.83965	0.70945	0.71210
(0,1/2,0)' + set click here to show and hide
9	0.33965	0.79055	0.21210
10	0.66035	0.79055	0.28790
11	0.66035	0.70945	0.78790
12	0.33965	0.70945	0.71210
(1/2,0,0)' + set click here to show and hide
13	0.83965	0.29055	0.21210
14	0.16035	0.29055	0.28790
15	0.16035	0.20945	0.78790
16	0.83965	0.20945	0.71210

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

Atom	x	y	z
1	0.25555	0.26070	0.13010
2	0.74445	0.26070	0.36990
3	0.74445	0.23930	0.86990
4	0.25555	0.23930	0.63010
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5	0.75555	0.76070	0.13010
6	0.24445	0.76070	0.36990
7	0.24445	0.73930	0.86990
8	0.75555	0.73930	0.63010
(0,1/2,0)' + set click here to show and hide
9	0.25555	0.76070	0.13010
10	0.74445	0.76070	0.36990
11	0.74445	0.73930	0.86990
12	0.25555	0.73930	0.63010
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13	0.75555	0.26070	0.13010
14	0.24445	0.26070	0.36990
15	0.24445	0.23930	0.86990
16	0.75555	0.23930	0.63010

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

Atom	x	y	z
1	0.50555	0.51070	0.13010
2	0.49445	0.51070	0.36990
3	0.49445	0.98930	0.86990
4	0.50555	0.98930	0.63010
(1/2,1/2,0) + set click here to show and hide
5	0.00555	0.01070	0.13010
6	0.99445	0.01070	0.36990
7	0.99445	0.48930	0.86990
8	0.00555	0.48930	0.63010
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9	0.50555	0.01070	0.13010
10	0.49445	0.01070	0.36990
11	0.49445	0.48930	0.86990
12	0.50555	0.48930	0.63010
(1/2,0,0)' + set click here to show and hide
13	0.00555	0.51070	0.13010
14	0.99445	0.51070	0.36990
15	0.99445	0.98930	0.86990
16	0.00555	0.98930	0.63010

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

Atom	x	y	z
1	0.05085	0.34840	0.09950
2	0.94915	0.34840	0.40050
3	0.94915	0.15160	0.90050
4	0.05085	0.15160	0.59950
(1/2,1/2,0) + set click here to show and hide
5	0.55085	0.84840	0.09950
6	0.44915	0.84840	0.40050
7	0.44915	0.65160	0.90050
8	0.55085	0.65160	0.59950
(0,1/2,0)' + set click here to show and hide
9	0.05085	0.84840	0.09950
10	0.94915	0.84840	0.40050
11	0.94915	0.65160	0.90050
12	0.05085	0.65160	0.59950
(1/2,0,0)' + set click here to show and hide
13	0.55085	0.34840	0.09950
14	0.44915	0.34840	0.40050
15	0.44915	0.15160	0.90050
16	0.55085	0.15160	0.59950

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

Atom	x	y	z
1	0.30085	0.59840	0.09950
2	0.69915	0.59840	0.40050
3	0.69915	0.90160	0.90050
4	0.30085	0.90160	0.59950
(1/2,1/2,0) + set click here to show and hide
5	0.80085	0.09840	0.09950
6	0.19915	0.09840	0.40050
7	0.19915	0.40160	0.90050
8	0.80085	0.40160	0.59950
(0,1/2,0)' + set click here to show and hide
9	0.30085	0.09840	0.09950
10	0.69915	0.09840	0.40050
11	0.69915	0.40160	0.90050
12	0.30085	0.40160	0.59950
(1/2,0,0)' + set click here to show and hide
13	0.80085	0.59840	0.09950
14	0.19915	0.59840	0.40050
15	0.19915	0.90160	0.90050
16	0.80085	0.90160	0.59950

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

Atom	x	y	z
1	0.04005	0.09060	0.04770
2	0.95995	0.09060	0.45230
3	0.95995	0.40940	0.95230
4	0.04005	0.40940	0.54770
(1/2,1/2,0) + set click here to show and hide
5	0.54005	0.59060	0.04770
6	0.45995	0.59060	0.45230
7	0.45995	0.90940	0.95230
8	0.54005	0.90940	0.54770
(0,1/2,0)' + set click here to show and hide
9	0.04005	0.59060	0.04770
10	0.95995	0.59060	0.45230
11	0.95995	0.90940	0.95230
12	0.04005	0.90940	0.54770
(1/2,0,0)' + set click here to show and hide
13	0.54005	0.09060	0.04770
14	0.45995	0.09060	0.45230
15	0.45995	0.40940	0.95230
16	0.54005	0.40940	0.54770

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

Atom	x	y	z
1	0.29005	0.34060	0.04770
2	0.70995	0.34060	0.45230
3	0.70995	0.15940	0.95230
4	0.29005	0.15940	0.54770
(1/2,1/2,0) + set click here to show and hide
5	0.79005	0.84060	0.04770
6	0.20995	0.84060	0.45230
7	0.20995	0.65940	0.95230
8	0.79005	0.65940	0.54770
(0,1/2,0)' + set click here to show and hide
9	0.29005	0.84060	0.04770
10	0.70995	0.84060	0.45230
11	0.70995	0.65940	0.95230
12	0.29005	0.65940	0.54770
(1/2,0,0)' + set click here to show and hide
13	0.79005	0.34060	0.04770
14	0.20995	0.34060	0.45230
15	0.20995	0.15940	0.95230
16	0.79005	0.15940	0.54770

Set of atoms in the unit cell related by symmetry with the atom O5_1:

Atom	x	y	z
1	0.19900	0.05185	0.19720
2	0.80100	0.05185	0.30280
3	0.80100	0.44815	0.80280
4	0.19900	0.44815	0.69720
(1/2,1/2,0) + set click here to show and hide
5	0.69900	0.55185	0.19720
6	0.30100	0.55185	0.30280
7	0.30100	0.94815	0.80280
8	0.69900	0.94815	0.69720
(0,1/2,0)' + set click here to show and hide
9	0.19900	0.55185	0.19720
10	0.80100	0.55185	0.30280
11	0.80100	0.94815	0.80280
12	0.19900	0.94815	0.69720
(1/2,0,0)' + set click here to show and hide
13	0.69900	0.05185	0.19720
14	0.30100	0.05185	0.30280
15	0.30100	0.44815	0.80280
16	0.69900	0.44815	0.69720

Set of atoms in the unit cell related by symmetry with the atom O5_2:

Atom	x	y	z
1	0.44900	0.30185	0.19720
2	0.55100	0.30185	0.30280
3	0.55100	0.19815	0.80280
4	0.44900	0.19815	0.69720
(1/2,1/2,0) + set click here to show and hide
5	0.94900	0.80185	0.19720
6	0.05100	0.80185	0.30280
7	0.05100	0.69815	0.80280
8	0.94900	0.69815	0.69720
(0,1/2,0)' + set click here to show and hide
9	0.44900	0.80185	0.19720
10	0.55100	0.80185	0.30280
11	0.55100	0.69815	0.80280
12	0.44900	0.69815	0.69720
(1/2,0,0)' + set click here to show and hide
13	0.94900	0.30185	0.19720
14	0.05100	0.30185	0.30280
15	0.05100	0.19815	0.80280
16	0.94900	0.19815	0.69720

Set of atoms in the unit cell related by symmetry with the atom O6_1:

Atom	x	y	z
1	0.17815	0.02410	0.03810
2	0.82185	0.02410	0.46190
3	0.82185	0.47590	0.96190
4	0.17815	0.47590	0.53810
(1/2,1/2,0) + set click here to show and hide
5	0.67815	0.52410	0.03810
6	0.32185	0.52410	0.46190
7	0.32185	0.97590	0.96190
8	0.67815	0.97590	0.53810
(0,1/2,0)' + set click here to show and hide
9	0.17815	0.52410	0.03810
10	0.82185	0.52410	0.46190
11	0.82185	0.97590	0.96190
12	0.17815	0.97590	0.53810
(1/2,0,0)' + set click here to show and hide
13	0.67815	0.02410	0.03810
14	0.32185	0.02410	0.46190
15	0.32185	0.47590	0.96190
16	0.67815	0.47590	0.53810

Set of atoms in the unit cell related by symmetry with the atom O6_2:

Atom	x	y	z
1	0.42815	0.27410	0.03810
2	0.57185	0.27410	0.46190
3	0.57185	0.22590	0.96190
4	0.42815	0.22590	0.53810
(1/2,1/2,0) + set click here to show and hide
5	0.92815	0.77410	0.03810
6	0.07185	0.77410	0.46190
7	0.07185	0.72590	0.96190
8	0.92815	0.72590	0.53810
(0,1/2,0)' + set click here to show and hide
9	0.42815	0.77410	0.03810
10	0.57185	0.77410	0.46190
11	0.57185	0.72590	0.96190
12	0.42815	0.72590	0.53810
(1/2,0,0)' + set click here to show and hide
13	0.92815	0.27410	0.03810
14	0.07185	0.27410	0.46190
15	0.07185	0.22590	0.96190
16	0.92815	0.22590	0.53810

Set of atoms in the unit cell related by symmetry with the atom O7_1:

Atom	x	y	z
1	0.42710	0.06715	0.12200
2	0.57290	0.06715	0.37800
3	0.57290	0.43285	0.87800
4	0.42710	0.43285	0.62200
(1/2,1/2,0) + set click here to show and hide
5	0.92710	0.56715	0.12200
6	0.07290	0.56715	0.37800
7	0.07290	0.93285	0.87800
8	0.92710	0.93285	0.62200
(0,1/2,0)' + set click here to show and hide
9	0.42710	0.56715	0.12200
10	0.57290	0.56715	0.37800
11	0.57290	0.93285	0.87800
12	0.42710	0.93285	0.62200
(1/2,0,0)' + set click here to show and hide
13	0.92710	0.06715	0.12200
14	0.07290	0.06715	0.37800
15	0.07290	0.43285	0.87800
16	0.92710	0.43285	0.62200

Set of atoms in the unit cell related by symmetry with the atom O7_2:

Atom	x	y	z
1	0.67710	0.31715	0.12200
2	0.32290	0.31715	0.37800
3	0.32290	0.18285	0.87800
4	0.67710	0.18285	0.62200
(1/2,1/2,0) + set click here to show and hide
5	0.17710	0.81715	0.12200
6	0.82290	0.81715	0.37800
7	0.82290	0.68285	0.87800
8	0.17710	0.68285	0.62200
(0,1/2,0)' + set click here to show and hide
9	0.67710	0.81715	0.12200
10	0.32290	0.81715	0.37800
11	0.32290	0.68285	0.87800
12	0.67710	0.68285	0.62200
(1/2,0,0)' + set click here to show and hide
13	0.17710	0.31715	0.12200
14	0.82290	0.31715	0.37800
15	0.82290	0.18285	0.87800
16	0.17710	0.18285	0.62200

Set of atoms in the unit cell related by symmetry with the atom O8_1:

Atom	x	y	z
1	0.12060	0.49830	0.08060
2	0.87940	0.49830	0.41940
3	0.87940	0.00170	0.91940
4	0.12060	0.00170	0.58060
(1/2,1/2,0) + set click here to show and hide
5	0.62060	0.99830	0.08060
6	0.37940	0.99830	0.41940
7	0.37940	0.50170	0.91940
8	0.62060	0.50170	0.58060
(0,1/2,0)' + set click here to show and hide
9	0.12060	0.99830	0.08060
10	0.87940	0.99830	0.41940
11	0.87940	0.50170	0.91940
12	0.12060	0.50170	0.58060
(1/2,0,0)' + set click here to show and hide
13	0.62060	0.49830	0.08060
14	0.37940	0.49830	0.41940
15	0.37940	0.00170	0.91940
16	0.62060	0.00170	0.58060

Set of atoms in the unit cell related by symmetry with the atom O8_2:

Atom	x	y	z
1	0.37060	0.74830	0.08060
2	0.62940	0.74830	0.41940
3	0.62940	0.75170	0.91940
4	0.37060	0.75170	0.58060
(1/2,1/2,0) + set click here to show and hide
5	0.87060	0.24830	0.08060
6	0.12940	0.24830	0.41940
7	0.12940	0.25170	0.91940
8	0.87060	0.25170	0.58060
(0,1/2,0)' + set click here to show and hide
9	0.37060	0.24830	0.08060
10	0.62940	0.24830	0.41940
11	0.62940	0.25170	0.91940
12	0.37060	0.25170	0.58060
(1/2,0,0)' + set click here to show and hide
13	0.87060	0.74830	0.08060
14	0.12940	0.74830	0.41940
15	0.12940	0.75170	0.91940
16	0.87060	0.75170	0.58060

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cu1_1	Cu	0.00000	0.25000	0.00000	8	m_x,m_y,m_z	0.3228	-0.1426	-0.3601	0.62
Cu1_2	Cu	0.75000	0.00000	0.00000	8	m_x,m_y,m_z	-0.3228	0.1426	0.3601	0.62
Ni2_1	Ni	0.30995	0.26810	0.96710	16	m_x,m_y,m_z	0.1539	-0.1984	-1.7917	1.89
Ni2_2	Ni	0.05995	0.01810	0.96710	16	m_x,m_y,m_z	-0.1539	0.1984	1.7917	1.89

[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: