#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 04/11/2020


data_5yOhtAoR
_audit_creation_date            2020-11-04
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        12
_citation_page_first            3229
_citation_page_last             3239
_citation_article_id            ?
_citation_year                  2000
_citation_DOI                   10.1088/0953-8984/12/14/302

loop_
_citation_author_name
"D. Harada"
"M. Wakeshima"
"Y. Hinatsu"
"K. Ohoyama"
"Y. Yamaguchi"



_atomic_positions_source_database_code_ICSD  90499
_atomic_positions_source_other               .

_transition_temperature  51
_experiment_temperature  2

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
Non-standard setting P2_1/n of the parent structure
;

_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             5.74640
_cell_length_b             5.74610
_cell_length_c             8.12430
_cell_angle_alpha          90.00
_cell_angle_beta           90.14
_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
Sr1 Sr 0.49400 0.53000 0.24700
Tb1 Tb 0.50000 0.00000 0.00000
Ir1 Ir 0.50000 0.00000 0.50000
O1 O 0.27300 0.28900 0.03100
O2 O 0.21300 0.77900 0.02900
O3 O 0.56600 0.98500 0.25900

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
Tb1 0.00000 0.00000 6.60 mx,my,mz 6.60
Ir1 0.00000 0.00000 0.00000 mx,my,mz 0.00

