#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 31/10/2020

data_5yOhtAoR
_audit_creation_date            2020-10-31
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Solid State Communications"
_citation_journal_volume        152
_citation_page_first            1027
_citation_page_last             1029
_citation_article_id            ?
_citation_year                  2012
_citation_DOI                   10.1016/j.ssc.2012.03.015

loop_
_citation_author_name
"A. Szytula"
"B. Penc"
"M. Hofmann"
"J. Przewoznik"



_atomic_positions_source_database_code_ICSD  184656
_atomic_positions_source_other               .

_transition_temperature  830
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM5-  2  2  special  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
2-dim irrep along a special direction as primary
;

_parent_space_group.name_H-M_alt  'I 4/m m m'
_parent_space_group.IT_number                       139
_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  'b,-a,c;0,0,0'



_space_group_magn.number_BNS  71.535
_space_group_magn.name_BNS  "I m' m  m"
_cell_length_a             4.02500
_cell_length_b             4.02500
_cell_length_c             10.54600
_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,y,z,+1
4 x,y,-z,+1
5 x,-y,-z,-1
6 -x,-y,z,-1
7 -x,-y,-z,-1
8 x,-y,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
Th1 Th 0.00000 0.00000 0.00000
Cr1 Cr 0.00000 0.50000 0.25000
Si1 Si 0.00000 0.00000 0.37700

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
Cr1 1.20(15) 0.00000 0.00000 mx,0,0  1.20(15)

