#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 03/16/2025

data_5yOhtAoR
_audit_creation_date            2025-03-16
_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                    "Y2 Co3"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        110
_citation_page_first            .
_citation_page_last             .
_citation_article_id            235159
_citation_year                  2024
_citation_DOI                   10.1103/PhysRevB.110.235159

loop_
_citation_author_name
"Yunshu Shi"
"Huibo Cao"
"Hung-Cheng Wu"
"Li Yin"
"Neil Harrison"
"David S. Parker"
"Tushar Bhowmick"
"Tessa McNamee"
"Fatemeh Safari"
"Sergey L. Budko"
"James C. Fettinger"
"Susan M. Kauzlarich"
"Peter Klavins"
"Dmitry Popov"
"Ravhi Kumar"
"Russell J. Hemley"
"Shanti Deemyad"
"Taku J. Sato"
"Paul. C. Canfield"
"Valentin Taufour"

_temperature_position_structure         295
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               "Shi et al., Phys. Rev. B 104, 184407 (2021)"

_transition_temperature     252
_experiment_temperature     1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY4+ 1 1 . primary 3 .

_exptl_crystal_magnetic_properties_details
;
NSD
Positional structure is not provided. Here one reported by another study at room temperature is used
;

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

_parent_space_group.name_H-M_alt  'C  m  c  e'
_parent_space_group.IT_number                       64
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

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


_space_group_magn.number_BNS  56.374
_space_group_magn.name_BNS  "P_A c c n"
_space_group_magn.point_group_name  "mmm1'"
_space_group_magn.point_group_number  "8.2.25"
_cell_length_a                 5.33020
_cell_length_b                 9.5670
_cell_length_c                 7.11270
_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+1/2,z+1/2,+1 
3 x+1/2,-y+1/2,-z,+1 
4 -x+1/2,y,-z+1/2,+1 
5 -x,-y,-z,+1 
6 x,y+1/2,-z+1/2,+1 
7 -x+1/2,y+1/2,z,+1 
8 x+1/2,-y,z+1/2,+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
Y1 Y 0.00000 0.16304 0.09760 1
Co1 Co 0.25000 0.41353 0.25000 1
Co2 Co 0.50000 0.00000 0.00000 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
Co1 0.0 -0.68(3) 0.0 0,my,0 0.68(3) ? ?
Co2 0.0 1.25(4) 0.03(8) 0,my,mz 1.25 ? ?

