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

data_5yOhtAoR
_audit_creation_date            2018-10-01
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        16
_citation_page_first            133
_citation_page_last             145
_citation_article_id            ?
_citation_year                  2004
_citation_DOI                   10.1088/0953-8984/16/1/013

loop_
_citation_author_name
"G. Popov"
"M.V. Lobanov"
"E.V. Tsiper"
"M. Greenblatt"
"E. ad N Caspi"
"A. Borissov"
"V. Kiryukhin"
"J.W. Lynn"




_atomic_positions_source_database_code_ICSD  55012
_atomic_positions_source_other               .

_transition_temperature  120
_experiment_temperature  8

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
The figure of the model in the original reference is inconsistent with the sign of the  reported values for the moment components. The figure has been assumed correct and the values corrected accordingly.
Parent structure in non-standard P2_1/n setting.
FM on the xz plane.
This model was preferred to one with P21/c symmetry which fits nearly equally well the data.
The two models, which imply FM properties along quite different directions (see #0.204) are hardly distinguishable, due to the pseudosymmetry of the structure.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (2 possible)
1-dim irrep active
;

_parent_space_group.name_H-M_alt  'P 2_1/c'
_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'"
_cell_length_a             5.65140
_cell_length_b             5.63780
_cell_length_c             7.97310
_cell_angle_alpha          90.00
_cell_angle_beta           90.20
_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 0.50440 0.52390 0.25020 1.
Mn1 Mn 0.00000 0.50000 0.00000 1.
Re1 Re 0.50000 0.00000 0.00000 1.
O1 O 0.23700 0.20570 0.97250 0.967
O2 O 0.29250 0.73060 0.96760 0.967
O3 O 0.44040 0.99060 0.23680 0.967

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Mn1 4.16(8) 1.27(5) 1.1(3) mx,my,mz
Re1 0.2(1) -0.07(6) -0.9(4) mx,my,mz
