#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 12/21/2021

data_5yOhtAoR
_audit_creation_date            2021-12-21
_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                    "Sr2 Dy Ru O6"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        101
_citation_page_first            .
_citation_page_last             .
_citation_article_id            094413
_citation_year                  2020
_citation_DOI                   10.1103/PhysRevB.101.094413

loop_
_citation_author_name
"D. T. Adroja" 
"S. Sharma"
"C. RitteR"
"A. D. Hillier"
"D. Le"
"C. V. Tomy"
"R. Singh"
"R. I. Smith"
"M. Koza"
"A. Sundaresan"
"S. Langridge"

_temperature_position_structure         293
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  188479
_atomic_positions_source_other               .

_transition_temperature     39.5
_experiment_temperature     1.7

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2+ 1 1 . primary 6 .

_exptl_crystal_magnetic_properties_details
;
NPD
A second magnetic anomaly is detected in the specific heat at 36K. No clear evidence of it in the NPD.
Non standard P2_1/n parent space group
Position structure is not given. Here a room temperature model from another study retrieved from the ICSD is used.
FM on the plane ac
;

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

_parent_space_group.name_H-M_alt  'P 2_1/n'
_parent_space_group.IT_number                       14
_parent_space_group.transform_Pp_abc  'a,b,-a+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,-a+c;0,0,0'

_space_group_magn.number_BNS  14.79
_space_group_magn.name_BNS  "P 2_1'/c'"
_space_group_magn.point_group_name  "2'/m'"
_space_group_magn.point_group_number  "5.5.16"
_cell_length_a                 5.77740
_cell_length_b                 5.79480
_cell_length_c                 8.18480
_cell_angle_alpha              90.00
_cell_angle_beta               90.18
_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,-z,+1 
3 -x+1/2,y+1/2,-z+1/2,-1 
4 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
Sr1 Sr 0.50356 0.51235 0.25004 1
Dy1 Dy 0.50000 0.00000 0.50000 1
Ru1 Ru 0.50000 0.00000 0.00000 1
O1 O 0.22560 0.19170 0.95690 1
O2 O 0.31180 0.72710 0.95690 1
O3 O 0.41031 0.98420 0.23172 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 0.0 4.92(10) 0.0 mx,my,mz 4.92(10) ? ?
Ru1 0.0 1.94(7) 0.0 mx,my,mz 1.94(7) ? ?

