#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 23/04/2020


data_5yOhtAoR
_audit_creation_date            2020-04-23
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Solid State Communications"
_citation_journal_volume        8
_citation_page_first            1653
_citation_page_last             1655
_citation_article_id            ?
_citation_year                  1970
_citation_DOI                   10.1016/0038-1098(70)90484-9

loop_
_citation_author_name
"E. Kren"
"G. Kadar"



_atomic_positions_source_database_code_ICSD  103799
_atomic_positions_source_other               .

_transition_temperature  ?
_experiment_temperature  300

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3+  1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NPD?
Polymorph
The determination is reported to be not unmbiguous, with other possible alternate models.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
1-dim irrep as primary
Ferrimagnetic
;

_parent_space_group.name_H-M_alt  'I 4/m m m'
_parent_space_group.IT_number                       139
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 0]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;0,0,0'



_space_group_magn.number_BNS  139.537
_space_group_magn.name_BNS  "I 4/m m' m'"
_cell_length_a             3.90100
_cell_length_b             3.90100
_cell_length_c             7.12000
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          90.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 -y,x,z,+1
3 y,-x,z,+1
4 -x,-y,z,+1
5 -x,-y,-z,+1
6 y,-x,-z,+1
7 -y,x,-z,+1
8 x,y,-z,+1
9 x,-y,-z,-1
10 -x,y,-z,-1
11 y,x,-z,-1
12 -y,-x,-z,-1
13 -x,y,z,-1
14 x,-y,z,-1
15 -y,-x,z,-1
16 y,x,z,-1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x+1/2,y+1/2,z+1/2,+1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ga1 Ga 0.00000 0.00000 0.00000 1.
Ga2 Ga 0.00000 0.00000 0.50000 0.15
Mn1 Mn 0.00000 0.00000 0.50000 0.85
Mn2 Mn 0.00000 0.50000 0.25000 1.

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Mn1 0.00000 0.00000 2.8(3) 0,0,mz
Mn2 0.00000 0.00000 -1.6(2) 0,0,mz


