#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 09/19/2022

data_5yOhtAoR
_audit_creation_date            2022-09-19
_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                    "Eu1 Cd2 Sb2"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        98
_citation_page_first            .
_citation_page_last             .
_citation_article_id            064419
_citation_year                  2018
_citation_DOI                   10.1103/PhysRevB.98.064419

loop_
_citation_author_name
"J.-R. Soh"
"C. Donnerer"
"K. M. Hughes"
"E. Schierle"
"E. Weschke"
"D. Prabhakaran"
"A. T. Boothroyd"

_temperature_position_structure         293
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     7.4
_experiment_temperature     5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mA3+ 2 2 special primary 1 .

_exptl_crystal_magnetic_properties_details
;
REXS
Position structure from a determination at room temperature
The direction of the moments on the xy plane is undetermined. A direction of maximal symmetry is chosen arbitrarily.
Magnitude of Eu moment is undetermined. Here a arbitrary unity value is used.
;

_active_magnetic_irreps_details
;
1k magnetic structure
2-dim irrep along a special direction
;

_parent_space_group.name_H-M_alt  'P -3 m 1'
_parent_space_group.IT_number                       164
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

_parent_space_group.child_transform_Pp_abc  'a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  '-a-2b,a,c;0,0,0'


_space_group_magn.number_BNS  12.63
_space_group_magn.name_BNS  "C_c 2/m"
_space_group_magn.point_group_name  "2/m1'"
_space_group_magn.point_group_number  "5.2.13"
_cell_length_a                 4.7030
_cell_length_b                 4.7030
_cell_length_c                 15.4534
_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-y,-y,-z,+1 
3 -x,-y,-z,+1 
4 -x+y,y,z,+1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x,y,z+1/2,-1 

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Eu1 Eu 0.00000 0.00000 0.00000 1
Cd1 Cd 0.33333 0.66667 0.3161 1
Sb1 Sb 0.33333 0.66667 0.12365 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
Eu1 1 0.0 0.0 mx,0,0 ? ? ?

