#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 03/09/2021

data_5yOhtAoR
_audit_creation_date            2021-09-03
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        104
_citation_page_first            .
_citation_page_last             .
_citation_article_id            054411
_citation_year                  2021
_citation_DOI                   10.1103/PhysRevB.104.054411

loop_
_citation_author_name
"J. Padilla-Pantoja"
"A. Romaguera"
"X. Zhang"
"J. Herrero-Martin"
"F. Fauth"
"J. Blasco"
"J. L. Garcia-Munoz"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  226
_experiment_temperature  140

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2+ 1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NPD
FM along the c direcion of the parent structure
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'I m m a'
_parent_space_group.IT_number                       74
_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  74.558
_space_group_magn.name_BNS  "I m' m' a"
_cell_length_a             5.3873(1)
_cell_length_b             7.6090(2)
_cell_length_c             5.4246(1)
_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+1/2,z,+1 
3 -x,-y,-z,+1 
4 x,y+1/2,-z,+1 
5 x,-y,-z,-1 
6 -x,y+1/2,-z,-1 
7 -x,y,z,-1 
8 x,-y+1/2,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
Pr1 Pr 0.00000 0.25000 0.0030(2) 0.5
Sr1 Sr 0.00000 0.25000 0.0030(2) 0.4
Ba1 Ba 0.00000 0.25000 0.0030(2) 0.1
Co1 Co 0.00000 0.00000 0.50000 1.
O1 O 0.00000 0.25000 0.4631(1) 1.
O2 O 0.25000 0.0206(7) 0.75000 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
_atom_site_moment.magnitude
Co1 0.00000 0.00000 1.406(3) 0,my,mz 1.406(3)

