#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 30/03/2020

data_5yOhtAoR
_audit_creation_date            2020-03-30
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Materials Research Bulletin"
_citation_journal_volume        46
_citation_page_first            190
_citation_page_last             193
_citation_article_id            ?
_citation_year                  2011
_citation_DOI                   10.1016/j.materresbull.2010.11.016

loop_
_citation_author_name
"A. Martinelli"
"M. Ferretti"
"M. Cimberle"
"C. Ritter"




_atomic_positions_source_database_code_ICSD  180183
_atomic_positions_source_other               .

_transition_temperature  290
_experiment_temperature  5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1+  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (4 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P n m a'
_parent_space_group.IT_number                       62
_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  62.441
_space_group_magn.name_BNS  "P n m a"
_cell_length_a             5.47520
_cell_length_b             7.75260
_cell_length_c             5.50880
_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+1/2,-y+1/2,-z+1/2,+1
3 -x,y+1/2,-z,+1
4 -x+1/2,-y,z+1/2,+1
5 -x,-y,-z,+1
6 -x+1/2,y+1/2,z+1/2,+1
7 x,-y+1/2,z,+1
8 x+1/2,y,-z+1/2,+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
La1 La 0.02120 0.25000 0.99530
Cr1 Cr 0.00000 0.00000 0.50000
O1 O 0.49220 0.25000 0.06550
O2 O 0.22500 0.53550 0.22530

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Cr1 2.51(2) 0.0 0.0 mx,my,mz

