#\#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  198472
_atomic_positions_source_other               .

_transition_temperature  460
_experiment_temperature  300

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM4+ 1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NPD?
Mn moment: 2.4(2)
Mn moment components given non-ignificant digits to yield the reported modulus.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
1-dim irrep as primary
Weak FM is reported, but it is inconsistent with the MSG of the structure
;

_parent_space_group.name_H-M_alt  'P 6_3/m m c'
_parent_space_group.IT_number                       194
_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  194.268
_space_group_magn.name_BNS  "P 6_3'/m' m' c"
_cell_length_a             5.36300
_cell_length_b             5.36300
_cell_length_c             4.32700
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          120.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 -y,x-y,z,+1
3 -x+y,-x,z,+1
4 x,x-y,-z+1/2,+1
5 -x+y,y,-z+1/2,+1
6 -y,-x,-z+1/2,+1
7 -x,-y,-z,+1
8 y,-x+y,-z,+1
9 x-y,x,-z,+1
10 -x,-x+y,z+1/2,+1
11 x-y,-y,z+1/2,+1
12 y,x,z+1/2,+1
13 x-y,x,z+1/2,-1
14 -x,-y,z+1/2,-1
15 y,-x+y,z+1/2,-1
16 x-y,-y,-z,-1
17 y,x,-z,-1
18 -x,-x+y,-z,-1
19 -x+y,-x,-z+1/2,-1
20 x,y,-z+1/2,-1
21 -y,x-y,-z+1/2,-1
22 -x+y,y,z,-1
23 -y,-x,z,-1
24 x,x-y,z,-1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+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 0.333333 0.666667 0.25000 1.
Ga2 Ga 0.833333 0.666667 0.25000 0.05
Mn1 Mn 0.833333 0.666667 0.25000 0.95

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 2.68 1.96 0.0 mx,my,0

