#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 04/05/2020 

data_5yOhtAoR
_audit_creation_date            2020-05-04
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        ?
_citation_journal_volume        ?
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            ?
_citation_year                  ?
_citation_DOI                   ?

loop_
_citation_author_name
"S. Lee"
"M-Ch Lee"
"Y. Ishikawa"
"P. Miao"
"S. Torii"
"C.J. Won"
"K. D. Lee"
"N. Hur"
"D-Y Cho"
"T. Kamiyam"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  95
_experiment_temperature  23

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1+  1  1  . primary 6  .

_exptl_crystal_magnetic_properties_details
;
NPD
Non-standard P2_1/n setting of the parent space group
FM along b
The magnetic structure within the same phase at several higher temperatures can also be found in the same reference.
;

_active_magnetic_irreps_details
;
1k magnetic structure 
k-maximal magnetic symmetry (2 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P 2_1/n'
_parent_space_group.IT_number                       14
_parent_space_group.transform_Pp_abc  'a,b,-a+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,-a+c;0,0,0'



_space_group_magn.number_BNS  14.75
_space_group_magn.name_BNS  "P 2_1/c"
_cell_length_a             5.5684(1)
_cell_length_b             5.6758(1)
_cell_length_c             7.8984(2)
_cell_angle_alpha          90.00
_cell_angle_beta           89.905(6)
_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,-z,+1 
4 x+1/2,-y+1/2,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 0.5112(4) 0.5527(2) 0.2503(4)
Co1 Co 0.00000 0.50000 0.00000
Ir1 Ir 0.50000 0.00000 0.00000
O1 O 0.2131(6) 0.2021(6) 0.9598(7)
O2 O 0.3039(6) 0.7058(6) 0.9538(7)
O3 O 0.4146(4) 0.9839(3) 0.2520(6)


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 1.0(2) 1.7(1) 1.4(1) mx,my,mz
Ir1 0.0 0.0 0.0 mx,my,mz

