#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 21/05/2020 16404.cif

data_5yOhtAoR
_audit_creation_date            2020-05-21
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW 8"
_citation_journal_volume        39
_citation_page_first            2336
_citation_page_last             2343
_citation_article_id            ?
_citation_year                  1989
_citation_DOI                   10.1103/PhysRevB.39.2336

loop_
_citation_author_name
"K. Yamada"
"M. Matsuda"
"Y. Endoh"
"B. Keimer"
"R.J. Birgeneau"
"S. Onodera"
"J. Mizusaki"
"T. Matsuura"
"G. Shirane"



_atomic_positions_source_database_code_ICSD  16404
_atomic_positions_source_other               .

_transition_temperature  275
_experiment_temperature  150

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY1+  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NSD
Position structure from a determination at room temperature retrieved from the ICSD
Below T2=135K: structural transition into a tetragonal phase with a spin reorientation.
;

_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  'C m c e'
_parent_space_group.IT_number                       64
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [1 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  53.335
_space_group_magn.name_BNS  "P_C m n a"
_cell_length_a             5.48800
_cell_length_b             12.54800
_cell_length_c             5.49000
_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+1/2,y,-z+1/2,+1
4 -x+1/2,-y,z+1/2,+1
5 -x,-y,-z,+1
6 -x,y,z,+1
7 x+1/2,-y,z+1/2,+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
2 x+1/2,y+1/2,z,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
La1 La 0.00000 0.36120 0.00030
Co1 Co 0.00000 0.00000 0.00000
O1 O 0.25000 0.00890 0.25000
O2 O 0.00000 0.16200 0.00630

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Co1 2.9(1) 0.00000 0.00000 mx,0,0

