MAGNDATA - Collection of Magnetic Structures

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

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,z,+1	m₁₀₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,y,z,-1	m'₁₀₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_y	M_z	\|M\|
Mn1_1	Mn	0.21420	0.30440	0.37500	16	m_x,m_y,m_z	-2.6(1)	-0.4(1)	2.63
Mn1_2	Mn	0.78580	0.69560	0.12500	16	m_x,m_y,m_z	2.6(1)	0.4(1)	2.63
Mn2_1	Mn	0.20965	0.04780	0.37500	16	m_x,m_y,m_z	0.0	0.0	0.00
Mn2_2	Mn	0.79035	0.95220	0.12500	16	m_x,m_y,m_z	0.0	0.0	0.00

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Na1_1	Na	0.12640	0.41760	0.37500	16
Na1_2	Na	0.87360	0.58240	0.12500	16
O1_1	O	0.10650	0.07390	0.37500	16
O1_2	O	0.89350	0.92610	0.12500	16
O2_1	O	0.05755	0.24010	0.37500	16
O2_2	O	0.94245	0.75990	0.12500	16
O3_1	O	0.01275	0.34710	0.37500	16
O3_2	O	0.98725	0.65290	0.12500	16
O4_1	O	0.21555	0.20675	0.37500	16
O4_2	O	0.78445	0.79325	0.12500	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 Mn1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.21420	0.30440	0.37500	m_x,m_y,m_z	0.00000	-2.60000	-0.40000
2	0.53580	0.55440	0.62500	m_x,-m_y,-m_z	0.00000	2.60000	0.40000
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3	0.21420	0.80440	0.87500	m_x,m_y,m_z	0.00000	-2.60000	-0.40000
4	0.53580	0.05440	0.12500	m_x,-m_y,-m_z	0.00000	2.60000	0.40000
(1/2,0,1/2) + set click here to show and hide
5	0.71420	0.30440	0.87500	m_x,m_y,m_z	0.00000	-2.60000	-0.40000
6	0.03580	0.55440	0.12500	m_x,-m_y,-m_z	0.00000	2.60000	0.40000
(1/2,1/2,0) + set click here to show and hide
7	0.71420	0.80440	0.37500	m_x,m_y,m_z	0.00000	-2.60000	-0.40000
8	0.03580	0.05440	0.62500	m_x,-m_y,-m_z	0.00000	2.60000	0.40000
(0,0,1/2)' + set click here to show and hide
9	0.21420	0.30440	0.87500	-m_x,-m_y,-m_z	0.00000	2.60000	0.40000
10	0.53580	0.55440	0.12500	-m_x,m_y,m_z	0.00000	-2.60000	-0.40000
(0,1/2,0)' + set click here to show and hide
11	0.21420	0.80440	0.37500	-m_x,-m_y,-m_z	0.00000	2.60000	0.40000
12	0.53580	0.05440	0.62500	-m_x,m_y,m_z	0.00000	-2.60000	-0.40000
(1/2,0,0)' + set click here to show and hide
13	0.71420	0.30440	0.37500	-m_x,-m_y,-m_z	0.00000	2.60000	0.40000
14	0.03580	0.55440	0.62500	-m_x,m_y,m_z	0.00000	-2.60000	-0.40000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.71420	0.80440	0.87500	-m_x,-m_y,-m_z	0.00000	2.60000	0.40000
16	0.03580	0.05440	0.12500	-m_x,m_y,m_z	0.00000	-2.60000	-0.40000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.78580	0.69560	0.12500	m_x,m_y,m_z	0.00000	2.60000	0.40000
2	0.96420	0.94560	0.37500	m_x,-m_y,-m_z	0.00000	-2.60000	-0.40000
(0,1/2,1/2) + set click here to show and hide
3	0.78580	0.19560	0.62500	m_x,m_y,m_z	0.00000	2.60000	0.40000
4	0.96420	0.44560	0.87500	m_x,-m_y,-m_z	0.00000	-2.60000	-0.40000
(1/2,0,1/2) + set click here to show and hide
5	0.28580	0.69560	0.62500	m_x,m_y,m_z	0.00000	2.60000	0.40000
6	0.46420	0.94560	0.87500	m_x,-m_y,-m_z	0.00000	-2.60000	-0.40000
(1/2,1/2,0) + set click here to show and hide
7	0.28580	0.19560	0.12500	m_x,m_y,m_z	0.00000	2.60000	0.40000
8	0.46420	0.44560	0.37500	m_x,-m_y,-m_z	0.00000	-2.60000	-0.40000
(0,0,1/2)' + set click here to show and hide
9	0.78580	0.69560	0.62500	-m_x,-m_y,-m_z	0.00000	-2.60000	-0.40000
10	0.96420	0.94560	0.87500	-m_x,m_y,m_z	0.00000	2.60000	0.40000
(0,1/2,0)' + set click here to show and hide
11	0.78580	0.19560	0.12500	-m_x,-m_y,-m_z	0.00000	-2.60000	-0.40000
12	0.96420	0.44560	0.37500	-m_x,m_y,m_z	0.00000	2.60000	0.40000
(1/2,0,0)' + set click here to show and hide
13	0.28580	0.69560	0.12500	-m_x,-m_y,-m_z	0.00000	-2.60000	-0.40000
14	0.46420	0.94560	0.37500	-m_x,m_y,m_z	0.00000	2.60000	0.40000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.28580	0.19560	0.62500	-m_x,-m_y,-m_z	0.00000	-2.60000	-0.40000
16	0.46420	0.44560	0.87500	-m_x,m_y,m_z	0.00000	2.60000	0.40000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.20965	0.04780	0.37500	m_x,m_y,m_z	0.00000	0.00000	0.00000
2	0.54035	0.29780	0.62500	m_x,-m_y,-m_z	0.00000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.20965	0.54780	0.87500	m_x,m_y,m_z	0.00000	0.00000	0.00000
4	0.54035	0.79780	0.12500	m_x,-m_y,-m_z	0.00000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.70965	0.04780	0.87500	m_x,m_y,m_z	0.00000	0.00000	0.00000
6	0.04035	0.29780	0.12500	m_x,-m_y,-m_z	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.70965	0.54780	0.37500	m_x,m_y,m_z	0.00000	0.00000	0.00000
8	0.04035	0.79780	0.62500	m_x,-m_y,-m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.20965	0.04780	0.87500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
10	0.54035	0.29780	0.12500	-m_x,m_y,m_z	0.00000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.20965	0.54780	0.37500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
12	0.54035	0.79780	0.62500	-m_x,m_y,m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.70965	0.04780	0.37500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
14	0.04035	0.29780	0.62500	-m_x,m_y,m_z	0.00000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.70965	0.54780	0.87500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
16	0.04035	0.79780	0.12500	-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 Mn2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.79035	0.95220	0.12500	m_x,m_y,m_z	0.00000	0.00000	0.00000
2	0.95965	0.20220	0.37500	m_x,-m_y,-m_z	0.00000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.79035	0.45220	0.62500	m_x,m_y,m_z	0.00000	0.00000	0.00000
4	0.95965	0.70220	0.87500	m_x,-m_y,-m_z	0.00000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.29035	0.95220	0.62500	m_x,m_y,m_z	0.00000	0.00000	0.00000
6	0.45965	0.20220	0.87500	m_x,-m_y,-m_z	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.29035	0.45220	0.12500	m_x,m_y,m_z	0.00000	0.00000	0.00000
8	0.45965	0.70220	0.37500	m_x,-m_y,-m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.79035	0.95220	0.62500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
10	0.95965	0.20220	0.87500	-m_x,m_y,m_z	0.00000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
11	0.79035	0.45220	0.12500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
12	0.95965	0.70220	0.37500	-m_x,m_y,m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.29035	0.95220	0.12500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
14	0.45965	0.20220	0.37500	-m_x,m_y,m_z	0.00000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.29035	0.45220	0.62500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
16	0.45965	0.70220	0.87500	-m_x,m_y,m_z	0.00000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Na1_1:

Atom	x	y	z
1	0.12640	0.41760	0.37500
2	0.62360	0.66760	0.62500
(0,1/2,1/2) + set click here to show and hide
3	0.12640	0.91760	0.87500
4	0.62360	0.16760	0.12500
(1/2,0,1/2) + set click here to show and hide
5	0.62640	0.41760	0.87500
6	0.12360	0.66760	0.12500
(1/2,1/2,0) + set click here to show and hide
7	0.62640	0.91760	0.37500
8	0.12360	0.16760	0.62500
(0,0,1/2)' + set click here to show and hide
9	0.12640	0.41760	0.87500
10	0.62360	0.66760	0.12500
(0,1/2,0)' + set click here to show and hide
11	0.12640	0.91760	0.37500
12	0.62360	0.16760	0.62500
(1/2,0,0)' + set click here to show and hide
13	0.62640	0.41760	0.37500
14	0.12360	0.66760	0.62500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.62640	0.91760	0.87500
16	0.12360	0.16760	0.12500

Set of atoms in the unit cell related by symmetry with the atom Na1_2:

Atom	x	y	z
1	0.87360	0.58240	0.12500
2	0.87640	0.83240	0.37500
(0,1/2,1/2) + set click here to show and hide
3	0.87360	0.08240	0.62500
4	0.87640	0.33240	0.87500
(1/2,0,1/2) + set click here to show and hide
5	0.37360	0.58240	0.62500
6	0.37640	0.83240	0.87500
(1/2,1/2,0) + set click here to show and hide
7	0.37360	0.08240	0.12500
8	0.37640	0.33240	0.37500
(0,0,1/2)' + set click here to show and hide
9	0.87360	0.58240	0.62500
10	0.87640	0.83240	0.87500
(0,1/2,0)' + set click here to show and hide
11	0.87360	0.08240	0.12500
12	0.87640	0.33240	0.37500
(1/2,0,0)' + set click here to show and hide
13	0.37360	0.58240	0.12500
14	0.37640	0.83240	0.37500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.37360	0.08240	0.62500
16	0.37640	0.33240	0.87500

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

Atom	x	y	z
1	0.10650	0.07390	0.37500
2	0.64350	0.32390	0.62500
(0,1/2,1/2) + set click here to show and hide
3	0.10650	0.57390	0.87500
4	0.64350	0.82390	0.12500
(1/2,0,1/2) + set click here to show and hide
5	0.60650	0.07390	0.87500
6	0.14350	0.32390	0.12500
(1/2,1/2,0) + set click here to show and hide
7	0.60650	0.57390	0.37500
8	0.14350	0.82390	0.62500
(0,0,1/2)' + set click here to show and hide
9	0.10650	0.07390	0.87500
10	0.64350	0.32390	0.12500
(0,1/2,0)' + set click here to show and hide
11	0.10650	0.57390	0.37500
12	0.64350	0.82390	0.62500
(1/2,0,0)' + set click here to show and hide
13	0.60650	0.07390	0.37500
14	0.14350	0.32390	0.62500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.60650	0.57390	0.87500
16	0.14350	0.82390	0.12500

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

Atom	x	y	z
1	0.89350	0.92610	0.12500
2	0.85650	0.17610	0.37500
(0,1/2,1/2) + set click here to show and hide
3	0.89350	0.42610	0.62500
4	0.85650	0.67610	0.87500
(1/2,0,1/2) + set click here to show and hide
5	0.39350	0.92610	0.62500
6	0.35650	0.17610	0.87500
(1/2,1/2,0) + set click here to show and hide
7	0.39350	0.42610	0.12500
8	0.35650	0.67610	0.37500
(0,0,1/2)' + set click here to show and hide
9	0.89350	0.92610	0.62500
10	0.85650	0.17610	0.87500
(0,1/2,0)' + set click here to show and hide
11	0.89350	0.42610	0.12500
12	0.85650	0.67610	0.37500
(1/2,0,0)' + set click here to show and hide
13	0.39350	0.92610	0.12500
14	0.35650	0.17610	0.37500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.39350	0.42610	0.62500
16	0.35650	0.67610	0.87500

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

Atom	x	y	z
1	0.05755	0.24010	0.37500
2	0.69245	0.49010	0.62500
(0,1/2,1/2) + set click here to show and hide
3	0.05755	0.74010	0.87500
4	0.69245	0.99010	0.12500
(1/2,0,1/2) + set click here to show and hide
5	0.55755	0.24010	0.87500
6	0.19245	0.49010	0.12500
(1/2,1/2,0) + set click here to show and hide
7	0.55755	0.74010	0.37500
8	0.19245	0.99010	0.62500
(0,0,1/2)' + set click here to show and hide
9	0.05755	0.24010	0.87500
10	0.69245	0.49010	0.12500
(0,1/2,0)' + set click here to show and hide
11	0.05755	0.74010	0.37500
12	0.69245	0.99010	0.62500
(1/2,0,0)' + set click here to show and hide
13	0.55755	0.24010	0.37500
14	0.19245	0.49010	0.62500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.55755	0.74010	0.87500
16	0.19245	0.99010	0.12500

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

Atom	x	y	z
1	0.94245	0.75990	0.12500
2	0.80755	0.00990	0.37500
(0,1/2,1/2) + set click here to show and hide
3	0.94245	0.25990	0.62500
4	0.80755	0.50990	0.87500
(1/2,0,1/2) + set click here to show and hide
5	0.44245	0.75990	0.62500
6	0.30755	0.00990	0.87500
(1/2,1/2,0) + set click here to show and hide
7	0.44245	0.25990	0.12500
8	0.30755	0.50990	0.37500
(0,0,1/2)' + set click here to show and hide
9	0.94245	0.75990	0.62500
10	0.80755	0.00990	0.87500
(0,1/2,0)' + set click here to show and hide
11	0.94245	0.25990	0.12500
12	0.80755	0.50990	0.37500
(1/2,0,0)' + set click here to show and hide
13	0.44245	0.75990	0.12500
14	0.30755	0.00990	0.37500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.44245	0.25990	0.62500
16	0.30755	0.50990	0.87500

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

Atom	x	y	z
1	0.01275	0.34710	0.37500
2	0.73725	0.59710	0.62500
(0,1/2,1/2) + set click here to show and hide
3	0.01275	0.84710	0.87500
4	0.73725	0.09710	0.12500
(1/2,0,1/2) + set click here to show and hide
5	0.51275	0.34710	0.87500
6	0.23725	0.59710	0.12500
(1/2,1/2,0) + set click here to show and hide
7	0.51275	0.84710	0.37500
8	0.23725	0.09710	0.62500
(0,0,1/2)' + set click here to show and hide
9	0.01275	0.34710	0.87500
10	0.73725	0.59710	0.12500
(0,1/2,0)' + set click here to show and hide
11	0.01275	0.84710	0.37500
12	0.73725	0.09710	0.62500
(1/2,0,0)' + set click here to show and hide
13	0.51275	0.34710	0.37500
14	0.23725	0.59710	0.62500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.51275	0.84710	0.87500
16	0.23725	0.09710	0.12500

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

Atom	x	y	z
1	0.98725	0.65290	0.12500
2	0.76275	0.90290	0.37500
(0,1/2,1/2) + set click here to show and hide
3	0.98725	0.15290	0.62500
4	0.76275	0.40290	0.87500
(1/2,0,1/2) + set click here to show and hide
5	0.48725	0.65290	0.62500
6	0.26275	0.90290	0.87500
(1/2,1/2,0) + set click here to show and hide
7	0.48725	0.15290	0.12500
8	0.26275	0.40290	0.37500
(0,0,1/2)' + set click here to show and hide
9	0.98725	0.65290	0.62500
10	0.76275	0.90290	0.87500
(0,1/2,0)' + set click here to show and hide
11	0.98725	0.15290	0.12500
12	0.76275	0.40290	0.37500
(1/2,0,0)' + set click here to show and hide
13	0.48725	0.65290	0.12500
14	0.26275	0.90290	0.37500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.48725	0.15290	0.62500
16	0.26275	0.40290	0.87500

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

Atom	x	y	z
1	0.21555	0.20675	0.37500
2	0.53445	0.45675	0.62500
(0,1/2,1/2) + set click here to show and hide
3	0.21555	0.70675	0.87500
4	0.53445	0.95675	0.12500
(1/2,0,1/2) + set click here to show and hide
5	0.71555	0.20675	0.87500
6	0.03445	0.45675	0.12500
(1/2,1/2,0) + set click here to show and hide
7	0.71555	0.70675	0.37500
8	0.03445	0.95675	0.62500
(0,0,1/2)' + set click here to show and hide
9	0.21555	0.20675	0.87500
10	0.53445	0.45675	0.12500
(0,1/2,0)' + set click here to show and hide
11	0.21555	0.70675	0.37500
12	0.53445	0.95675	0.62500
(1/2,0,0)' + set click here to show and hide
13	0.71555	0.20675	0.37500
14	0.03445	0.45675	0.62500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.71555	0.70675	0.87500
16	0.03445	0.95675	0.12500

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

Atom	x	y	z
1	0.78445	0.79325	0.12500
2	0.96555	0.04325	0.37500
(0,1/2,1/2) + set click here to show and hide
3	0.78445	0.29325	0.62500
4	0.96555	0.54325	0.87500
(1/2,0,1/2) + set click here to show and hide
5	0.28445	0.79325	0.62500
6	0.46555	0.04325	0.87500
(1/2,1/2,0) + set click here to show and hide
7	0.28445	0.29325	0.12500
8	0.46555	0.54325	0.37500
(0,0,1/2)' + set click here to show and hide
9	0.78445	0.79325	0.62500
10	0.96555	0.04325	0.87500
(0,1/2,0)' + set click here to show and hide
11	0.78445	0.29325	0.12500
12	0.96555	0.54325	0.37500
(1/2,0,0)' + set click here to show and hide
13	0.28445	0.79325	0.12500
14	0.46555	0.04325	0.37500
(1/2,1/2,1/2)' + set click here to show and hide
15	0.28445	0.29325	0.62500
16	0.46555	0.54325	0.87500

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_y	M_z	\|M\|
Mn1_1	Mn	0.21420	0.30440	0.37500	16	m_x,m_y,m_z	-2.6(1)	-0.4(1)	2.63
Mn1_2	Mn	0.78580	0.69560	0.12500	16	m_x,m_y,m_z	2.6(1)	0.4(1)	2.63
Mn2_1	Mn	0.20965	0.04780	0.37500	16	m_x,m_y,m_z	0.0	0.0	0.00
Mn2_2	Mn	0.79035	0.95220	0.12500	16	m_x,m_y,m_z	0.0	0.0	0.00

[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: