#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 05/12/2020

data_5yOhtAoR
_audit_creation_date            2020-12-05
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        99
_citation_page_first            .
_citation_page_last             .
_citation_article_id            224404
_citation_year                  2019
_citation_DOI                   10.1103/PhysRevB.99.224404

loop_
_citation_author_name
"K. Matan"
"T. Ono"
"G. Gitgeatpong"
"K. de Roos"
"P. Miao"
"S. Torii"
"T. Kamiyama"
"A. Miyata"
"A. Matsuo"
"K. Kindo"
"S. Takeyama"
"Y. Nambu"
"P. Piyawongwatthana"
"T.J. Sato"
"H. Tanaka"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  20.2
_experiment_temperature  10

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2+  1  1  .  primary  6  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure (except the relative atomic coordinates of the Cu atoms) from a determination at 25K
Non-standard setting P21/n of the parent reference structure
Moment components only approximate (they are not given in the article)
The model includes ad-hoc constraints that are not symmetry forced.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
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  14.79
_space_group_magn.name_BNS  "P 2_1'/c'"
_cell_length_a             7.890704
_cell_length_b             7.085362
_cell_length_c             10.565583
_cell_angle_alpha          90.00
_cell_angle_beta           97.72622
_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+1/2,-z+1/2,-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
Cu1 Cu 0.50000 0.00000 0.50000
Cu2 Cu 0.24640 0.27040 0.25760
Cs1 Cs 0.21377 0.00000 0.89128
Sn1 Sn 0.00000 0.00000 0.50000
F1 F 0.42051 0.21042 0.39573
F2 F 0.94647 0.67483 0.86439
F3 F 0.23816 0.02504 0.18493
F4 F 0.44266 0.72547 0.09274
F5 F 0.00000 0.16156 0.64638
F6 F 0.76115 0.04323 0.42874

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
Cu1 0.44 0.00000 0.58 mx,my,mz  0.68
Cu2 -0.22 0.59 -0.29 mx,my,mz   0.68

