#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 04/14/2025

data_5yOhtAoR
_audit_creation_date            2025-04-14
_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 Sc1 Te4"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "Adv. Funct. Mater."
_citation_journal_volume        .
_citation_page_first            .
_citation_page_last             .
_citation_article_id            2424231
_citation_year                  2025
_citation_DOI                   10.1002/adfm.202424231

loop_
_citation_author_name
"Seng Huat Lee"
"Yufei Zhao"
"Noble Gluscevich"
"Hemian Yi"
"Zachary Morgan"
"Huibo Cao"
"Jahyun Koo"
"Yu Wang"
"Jingyang He"
"Venkatraman Gopalan"
"Yuanxi Wang"
"Weiwei Xie"
"CuiZu Chang"
"Qiang Zhang"
"Binghai Yan"
"Zhiqiang Mao"

_temperature_position_structure         296
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     5.2
_experiment_temperature     1.4

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3- 1 1 . primary 1 .

_exptl_crystal_magnetic_properties_details
;
NSD
Positional structure from a determination at 296K
;

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

_parent_space_group.name_H-M_alt  'P n m a'
_parent_space_group.IT_number                       62
_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  62.443
_space_group_magn.name_BNS  "P n' m a"
_space_group_magn.point_group_name  "m'mm"
_space_group_magn.point_group_number  "8.3.26"
_cell_length_a                 13.10540
_cell_length_b                 4.20650
_cell_length_c                 15.28020
_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+1/2,-y+1/2,-z+1/2,+1 
3 x,-y+1/2,z,+1 
4 x+1/2,y,-z+1/2,+1 
5 -x,y+1/2,-z,-1 
6 -x+1/2,-y,z+1/2,-1 
7 -x,-y,-z,-1 
8 -x+1/2,y+1/2,z+1/2,-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
_atom_site_occupancy
Eu1 Eu 0.23832 0.25000 0.67211 1
Te2 Te 0.09383 0.25000 0.07384 1
Te3 Te 0.37497 0.25000 0.03285 1
Te4 Te 0.29769 0.25000 0.34059 1
Te5 Te 0.46843 0.25000 0.78571 1
Sc6 Sc 0.08470 0.25000 0.40580 1
Sc7 Sc 0.55440 0.25000 0.61190 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 0.0 6.2(3) 0.0 0,my,0 6.2(3) ? ?

