#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 07/10/2020 15:59:30
# icsd_202867_Sr2LuRuO6_4.2K.cif

data_5yOhtAoR
_audit_creation_date            2020-10-07
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "JOURNAL OF SOLID STATE CHEMISTRY"
_citation_journal_volume        78
_citation_page_first            108
_citation_page_last             161
_citation_article_id            ?
_citation_year                  1989
_citation_DOI                   10.1016/0022-4596(89)90133-3

loop_
_citation_author_name
"P. Battle"
"C. Jones"



_atomic_positions_source_database_code_ICSD  202867
_atomic_positions_source_other               .

_transition_temperature  30
_experiment_temperature  4.2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1+ 1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
Direction of the moments not specified. Here a direction of maximal symmetry has been assumed.
A collinear model has been assumed and the fit was done considering a single peak of the magnetic diffraction.
Non-standard P2_1/n setting of the parent reference structure
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (2 possible)
1-dim irrep as primary
FM along b
;

_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  14.75
_space_group_magn.name_BNS  "P 2_1/c"
_cell_length_a             5.71300
_cell_length_b             5.71800
_cell_length_c             8.07620
_cell_angle_alpha          90.00
_cell_angle_beta           90.19
_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,-z,+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
Sr1 Sr 0.00560 0.02540 0.24720
Lu1 Lu 0.50000 0.00000 0.00000
Ru1 Ru 0.50000 0.00000 0.50000
O1 O 0.26600 0.29450 0.03420
O2 O 0.21070 0.77170 0.03580
O3 O 0.93940 0.48850 0.23710

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
Ru1 3.9(1) 0.00000 0.00000 mx,my,mz 3.9(1)


