#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 19/10/2020

data_5yOhtAoR
_audit_creation_date            2020-10-19
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        102
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            014427
_citation_year                  2020
_citation_DOI                   10.1103/PhysRevB.102.014427

loop_
_citation_author_name
"J. Xing"
"E. Feng"
"Y. Liu"
"E. Emmanouilidou"
"C. Hu"
"J. Liu"
"D. Graf"
"A.P. Ramirez"
"G. Chen"
"H. Cao"
"N. Ni"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  0.60
_experiment_temperature  0.25

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2-  1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NSD
Position structure from a determination at 300K
;

_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 2/m'
_parent_space_group.IT_number                       12
_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  'a,b,c;0,0,0'



_space_group_magn.number_BNS  12.60
_space_group_magn.name_BNS  "C 2'/m"
_cell_length_a             6.73000
_cell_length_b             11.56760
_cell_length_c             6.33260
_cell_angle_alpha          90.00
_cell_angle_beta           110.69
_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

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
Yb1 Yb 0.00000 0.16750 0.00000
Cl1 Cl 0.25940 0.32040 0.24020
Cl2 Cl 0.21600 0.00000 0.24770

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
Yb1 0.69 0.00000 -0.24 mx,0,mz 0.8(1)

