#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 02/11/2022

data_5yOhtAoR
_audit_creation_date            2022-02-11
_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                    "Dy Ga3"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "Journal of Alloys and Compounds"
_citation_journal_volume        903
_citation_page_first            .
_citation_page_last             .
_citation_article_id            163906
_citation_year                  2022
_citation_DOI                   10.1016/j.jallcom.2022.163906

loop_
_citation_author_name
"M.-R. Cong"
"C.-W. Wang"
"W.-J. Ren"
"M. Avdeev"
"C. D. Ling"
"F. Gao"
"B. Li"
"Z.-D. Zhang"

_temperature_position_structure         .
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     7.2
_experiment_temperature     3.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mL2+ 3 1 . primry 2 .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim small irrep
The active irrep has 3 k-vectors. Possible multi-k structures with 2 or 3 k-vectors of the irrep star, which could equally fit the data were not considered.
;

_parent_space_group.name_H-M_alt  'R -3 m'
_parent_space_group.IT_number                       166
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [1/2 0 1/2]

_parent_space_group.child_transform_Pp_abc  '2a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  '1/3a+1/3b-1/3c,b,2/3a+2/3b+1/3c;0,0,0'

_space_group_magn.number_BNS  15.90
_space_group_magn.name_BNS  "C_c 2/c"
_space_group_magn.point_group_name  "2/m1'"
_space_group_magn.point_group_number  "5.2.13"
_cell_length_a                 12.34200
_cell_length_b                 6.17100
_cell_length_c                 55.42800
_cell_angle_alpha              90.00
_cell_angle_beta               90.00
_cell_angle_gamma              120.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1 
2 -x+1/3,-2x+y+1/3,-z+1/6,+1 
3 -x,-y,-z,+1 
4 x+1/3,2x-y+1/3,z+1/6,+1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x+1/6,y+2/3,z+5/6,+1 
3 x+1/3,y+1/3,z+2/3,+1 
4 x+1/2,y,z+1/2,+1 
5 x+2/3,y+2/3,z+1/3,+1 
6 x+5/6,y+1/3,z+1/6,+1 
7 x+1/3,y+1/3,z+1/6,-1 
8 x+1/2,y,z,-1 
9 x+2/3,y+2/3,z+5/6,-1 
10 x+5/6,y+1/3,z+2/3,-1 
11 x,y,z+1/2,-1 
12 x+1/6,y+2/3,z+1/3,-1 

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Dy1 Dy 0.00000 0.00000 0.14413 1
Dy2 Dy 0.00000 0.00000 0.06515 1
Ga1_1 Ga 0.25300 0.49400 0.14575 1
Ga1_2 Ga 0.49400 0.49400 0.14575 1
Ga2_1 Ga 0.23950 0.52100 0.06175 1
Ga2_2 Ga 0.52100 0.52100 0.06175 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
Dy1 -6.6 -3.3 0.0 2my,my,mz 5.72(12) ? ?
Dy2 6.6 3.3 0.0 2my,my,mz 5.72(12) ? ?

