#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 10/11/2020

data_5yOhtAoR
_audit_creation_date            2020-11-10
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        29
_citation_page_first            .
_citation_page_last             .
_citation_article_id            035802
_citation_year                  2017
_citation_DOI                   10.1088/0953-8984/29/3/035802

loop_
_citation_author_name
"P. Das"
"N.S. Sangeetha"
"A. Pandey"
"Z.A. Benson"
"T.W. Heitmann"
"D.C. Johnston"
"A.I. Goldman"
"A. Kreyssig"



_atomic_positions_source_database_code_ICSD  259371
_atomic_positions_source_other               .

_transition_temperature  118(2)
_experiment_temperature  5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3-  2  2  special  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NSD
Atomic positions, except lattice parameters, from a determination at room temperature retrieved from the ICSD

;

_active_magnetic_irreps_details
;
1k magnetic structure
2-dim irrep along a special direction as primary
;

_parent_space_group.name_H-M_alt  'P -3 m 1'
_parent_space_group.IT_number                       164
_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-2b,a,c;0,0,0'



_space_group_magn.number_BNS  12.60
_space_group_magn.name_BNS  "C 2'/m"
_cell_length_a             4.29(1)
_cell_length_b             4.29
_cell_length_c             7.24(1)
_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,y,z,+1
3 x-y,-y,-z,-1
4 -x,-y,-z,-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 0.00000 0.00000 0.00000
Mn1 Mn 0.33333 0.66667 0.62310
As1 As 0.33333 0.66667 0.26670

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
Mn1 3.6(2) 0.00000 0.00000 mx,0,0  3.6(2)


