MAGNDATA - Collection of Magnetic Structures

Symmetry operations of the magnetic space group in the setting used:

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Fe1a	Fe	0.617(1)	0.617(1)	0	1	4	0,0,m_z	4.7(1)	4.70
Fe1b	Fe	0.871(1)	0.363(1)	0.011(1)	0.75(1)	8	0,0,m_z	2.4(1)	2.40
Fe2	Fe	0.752(1)	0.992(1)	0.123(1)	1	8	0,0,m_z	-3.8(1)	3.80

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Li1	Li	0.165(6)	0.165(6)	0		4
Al1	Al	0.165(6)	0.165(6)	0	0.52(4)	4
Li2	Li	0.871(1)	0.363(1)	0.011(1)	0.25(1)	8
O1	O	0.150(1)	0.383(2)	0.508(2)	1	8
O2a	O	0.872(2)	0.128(2)	0.511(1)	1	8
O2b	O	0.126(2)	0.115(2)	0.252(1)	1	8
O2c	O	0.869(2)	0.377(2)	0.236(1)	1	8

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 Fe1a:

Atom	x	y	z	Symmetry constraints on M	M_z
1	0.61700	0.61700	0.00000	0,0,m_z	4.70000
2	0.88300	0.11700	0.75000	0,0,m_z	4.70000
3	0.38300	0.38300	0.50000	0,0,m_z	4.70000
4	0.11700	0.88300	0.25000	0,0,m_z	4.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1b:

Atom	x	y	z	Symmetry constraints on M	M_z
1	0.87100	0.36300	0.01100	0,0,m_z	2.40000
2	0.36300	0.87100	0.98900	0,0,m_z	2.40000
3	0.13700	0.37100	0.76100	0,0,m_z	2.40000
4	0.62900	0.86300	0.73900	0,0,m_z	2.40000
5	0.12900	0.63700	0.51100	0,0,m_z	2.40000
6	0.63700	0.12900	0.48900	0,0,m_z	2.40000
7	0.86300	0.62900	0.26100	0,0,m_z	2.40000
8	0.37100	0.13700	0.23900	0,0,m_z	2.40000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:

Atom	x	y	z	Symmetry constraints on M	M_z
1	0.75200	0.99200	0.12300	0,0,m_z	-3.80000
2	0.99200	0.75200	0.87700	0,0,m_z	-3.80000
3	0.50800	0.25200	0.87300	0,0,m_z	-3.80000
4	0.74800	0.49200	0.62700	0,0,m_z	-3.80000
5	0.24800	0.00800	0.62300	0,0,m_z	-3.80000
6	0.00800	0.24800	0.37700	0,0,m_z	-3.80000
7	0.49200	0.74800	0.37300	0,0,m_z	-3.80000
8	0.25200	0.50800	0.12700	0,0,m_z	-3.80000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Li1:

Set of atoms in the unit cell related by symmetry with the atom Al1:

Set of atoms in the unit cell related by symmetry with the atom Li2:

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

Set of atoms in the unit cell related by symmetry with the atom O2a:

Set of atoms in the unit cell related by symmetry with the atom O2b:

Set of atoms in the unit cell related by symmetry with the atom O2c:

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Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Fe1a	Fe	0.617(1)	0.617(1)	0	1	4	0,0,m_z	4.7(1)	4.70
Fe1b	Fe	0.871(1)	0.363(1)	0.011(1)	0.75(1)	8	0,0,m_z	2.4(1)	2.40
Fe2	Fe	0.752(1)	0.992(1)	0.123(1)	1	8	0,0,m_z	-3.8(1)	3.80

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mGM3	1	1	general	primary	3

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