#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 12/04/2021 

data_5yOhtAoR
_audit_creation_date            2021-04-12
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "NATURE COMMUNICATIONS"
_citation_journal_volume        4
_citation_page_first            .
_citation_page_last             .
_citation_article_id            2892
_citation_year                  2013
_citation_DOI                   10.1038/ncomms3892

loop_
_citation_author_name
"V.M.T.S. Barthem"
"C.V. Colin"
"H. Mayaffre"
"M.-H. Julien"
"D. Givord"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  >1000
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM5-  2  2  special  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
The structure is determined at various temperatures. Here only the models at 2K and at 300K have been collected 
The direction of the moments on the basal ab plane cannot be determined with NPD data. Here, a direction of maximal symmetry is assumed (the other non equivalent possible direction being along (1,1,0) ). 
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
2-dim along a special direction as primary
;

_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  71.535
_space_group_magn.name_BNS  "I m' m m"
_cell_length_a             3.3202(2)
_cell_length_b             3.3202(2)
_cell_length_c             8.5124(7)
_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 x,-y,-z,+1 
3 x,-y,z,+1 
4 x,y,-z,+1 
5 -x,y,-z,-1 
6 -x,-y,z,-1 
7 -x,-y,-z,-1 
8 -x,y,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
Au1 Au 0.00000 0.00000 0.00000
Mn1 Mn 0.00000 0.00000 0.3331(5)

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
_atom_site_moment.magnitude
Mn1 0.00000 4.0(3) 0.00000 0,my,0  4.0(3)

