#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 09/25/2021 

data_5yOhtAoR
_audit_creation_date            2021-09-25
_audit_creation_method          "Bilbao Crystallographic Server"

_chemical_name_systematic
;
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    "Yb Cl3"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "Nature Communications"
_citation_journal_volume        12
_citation_page_first            .
_citation_page_last             .
_citation_article_id            171
_citation_year                  2021
_citation_DOI                   10.1038/s41467-020-20335-5

loop_
_citation_author_name
"G. Sala"
"M. B. Stone"
"B. K. Rai"
"A. F. May"
"P. Laurell"
"V. O. Garlea"
"N. P. Butch"
"M. D. Lumsden"
"G. Ehlers"
"G. Pokharel"
"A. Podlesnyak"
"D. Mandrus"
"D. S. Parker"
"S. Okamoto"
"G. B. Halasz"
"A. D. Christianson"

_temperature_position_structure         10
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     0.6
_experiment_temperature     0.3

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
;
Single crystal neutron diffraction with linear polarization analysis.
A small tilt of magnetic moment along the c-axis of 5(3)deg was estimated from the intensity ratio of (020) measured using six components of the polarisation tensor along Px, Py and Pz for both spin flip and non-spin flip configurations.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep 
;

_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"
_space_group_magn.point_group_name  "2'/m"
_space_group_magn.point_group_number  "5.3.14"
_cell_length_a                 6.72900
_cell_length_b                 11.61400
_cell_length_c                 6.31300
_cell_angle_alpha              90.00
_cell_angle_beta               110.6
_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,-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
_atom_site_occupancy
Yb Yb 0.00000 0.16750 0.00000 1
Cl1 Cl 0.25940 0.32040 0.24020 1
Cl2 Cl 0.21600 0.00000 0.24770 1

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
_atom_site_moment.spherical_azimuthal
_atom_site_moment.spherical_polar
Yb 1.09 0.0 0.1 mx,0,mz 1.06(4) 0 85(3)

