#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 24/04/2020

data_5yOhtAoR
_audit_creation_date            2020-04-24
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        94
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            134404
_citation_year                  2016
_citation_DOI                   10.1103/PhysRevB.94.134404

loop_
_citation_author_name
"D.G. Porter"
"M.S. Senn"
"D.D. Khalyavin"
"A. Cortese"
"N. Waterfield-Price"
"P.G. Radaelli"
"P. Manuel"
"H.-C. zur-Loye"
"C. Mazzoli"
"A. Bombardi"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  90
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3+  2  2  special  primary  2  .
mGM2+  1  1    .      secondary 1 no

_exptl_crystal_magnetic_properties_details
;
NPD
Atomic positions and lattice parameters determined at 80K by single crystal XRD.
;

_active_magnetic_irreps_details
;
1k magnetic structure
2-dim irrep along a special direction as primary
weak FM along the (1,2,0) direction (same primary irrep)
weak FM along z (secondary 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  '1/3a+2/3b+2/3c,-a,-1/3a-2/3b+1/3c;0,1/2,0'



_space_group_magn.number_BNS  15.89
_space_group_magn.name_BNS  "C 2'/c'"
_cell_length_a             9.6202
_cell_length_b             9.6202
_cell_length_c             11.0813
_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,-z,+1
3 x-y+1/3,-y+2/3,-z+1/6,-1
4 -x+y+1/3,y+2/3,z+1/6,-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
Sr1_1 Sr 0.64108 0.00000 0.25000
Sr1_2 Sr  0.00000 0.64108 0.25000
Li1 Li 0.00000 0.00000 0.25000
Ru1 Ru 0.00000 0.00000 0.00000
O1_1 O 0.17430 0.15240 0.10500
O1_2 O  0.84760 0.02190 0.10500
O1_3 O  0.97810 0.82570 0.10500


loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Ru1 2.03(3) 0.0 0.0 mx,my,mz

