#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 17/08/2021 

data_5yOhtAoR
_audit_creation_date            2021-08-17
_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                    "Ho Cr W O6"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev       "Journal of Magnetism and Magnetic Materials"
_citation_journal_volume        514
_citation_page_first            .
_citation_page_last             .
_citation_article_id            167219
_citation_year                  2020
_citation_DOI                   10.1016/j.jmmm.2020.167219

loop_
_citation_author_name
"C. Dhitala"
"D. Phamb"
"T. Lawalb"
"C. Bucholza"
"A. Poyrazc"
"Q. Zhangd"
"R. Nepale"
"R. Jine"
"R. Raif"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_temperature_position_structure         300
_temperature_atom_positions             .              
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_transition_temperature  24.5
_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  6  .

_exptl_crystal_magnetic_properties_details
;
NPD
Positional structure from a determination at 300K
Figure in the article is inconsistent with respect to the sign of some moment components when compared with the tables in the article and in the supplementary material. The tables have been assumed correct.
See #0.316 for a similar phase of DyCrWO6, where a model with much lower symmetry is reported with two primary irreps involved.
See #0.716 for the magnetic structure at 18K reported in the same article
;

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

_parent_space_group.name_H-M_alt  'P n a 2_1'
_parent_space_group.IT_number                       33
_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  33.144
_space_group_magn.name_BNS  "P n a 2_1"
_cell_length_a             10.87240
_cell_length_b             5.16610
_cell_length_c             7.30960
_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+1/2,+1 
3 -x+1/2,y+1/2,z+1/2,+1 
4 x+1/2,-y+1/2,z,+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
W1 W 0.35440 0.44400 0.00400
Ho1 Ho 0.04310 0.45460 0.25000
Cr1 Cr 0.13250 0.95300 0.99900
O1 O 0.97290 0.76840 0.04300
O2 O 0.52140 0.25600 0.96100
O3 O 0.21420 0.61700 0.06300
O4 O 0.29150 0.12700 0.93500
O5 O 0.14310 0.05950 0.25500
O6 O 0.11910 0.82940 0.74400

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
Ho1 -0.91(5) 5.65(3) 6.53(2) mx,my,mz  8.7(4)
Cr1 0.00000 -2.32(5) 0.00000 mx,my,mz  2.32(5)

