#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 10/03/2021 

data_5yOhtAoR
_audit_creation_date            2021-10-03
_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                    "Ag Ru O3"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "Phys. Rev. B"
_citation_journal_volume        103
_citation_page_first            .
_citation_page_last             .
_citation_article_id            214413
_citation_year                  2021
_citation_DOI                   10.1103/PhysRevB.103.214413

loop_
_citation_author_name
"W. Schnelle"
"B.E. Prasad"
"C. Felser"
"M. Jansen"
"E.V. Komleva"
"S.V. Streltsov"
"I.I. Mazin"
"D. Khalyavin"
"P. Manuel"
"S. Pal"
"D.V.S. Muthu"
"A.K. Sood"
"E.S. Klyushina"
"B. Lake"
"J.C. Orain"
"H. Luetkens"

_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     342
_experiment_temperature     1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1- 1 1 . primary 1 .

_exptl_crystal_magnetic_properties_details
;
NPD
Both magnetic structure and atomic positions were determined together using the same experimental data set.
The material was erroneously reported as "Lacking Long-Range Magnetic Order" by Prasad et al Chem. Eur. J. 23, 4680 (2017).
;

_active_magnetic_irreps_details
;
1k magnetic structure
1-dim irrep as primary irrep
;

_parent_space_group.name_H-M_alt  "R -3 c"
_parent_space_group.IT_number                       167
_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  167.106
_space_group_magn.name_BNS  "R -3' c'"
_space_group_magn.point_group_name  "-3'm'"
_space_group_magn.point_group_number  "20.4.74"
_cell_length_a                 5.23029
_cell_length_b                 5.23029
_cell_length_c                 32.19490
_cell_angle_alpha              90.00000
_cell_angle_beta               90.00000
_cell_angle_gamma              120.00000

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1 
2 -y,x-y,z,+1 
3 -x+y,-x,z,+1 
4 y,x,-z+1/2,+1 
5 -x,-x+y,-z+1/2,+1 
6 x-y,-y,-z+1/2,+1 
7 -x,-y,-z,-1 
8 y,-x+y,-z,-1 
9 x-y,x,-z,-1 
10 -y,-x,z+1/2,-1 
11 x,x-y,z+1/2,-1 
12 -x+y,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+1/3,y+2/3,z+2/3,+1 
3 x+2/3,y+1/3,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
Ru1 Ru 0.00000 0.00000 0.16799 1
Ag1 Ag 0.00000 0.00000 0.43001 1
O1 O 0.71653 0.04427 0.13324 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
Ru1 0.0 0.0 1.85(5) 0,0,mz 1.85(5) 0 0

