#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 07/03/2020

data_5yOhtAoR
_audit_creation_date            2020-03-07
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Dalton Trans."
_citation_journal_volume        44
_citation_page_first            13716
_citation_page_last             13734
_citation_article_id            ?
_citation_year                  2015
_citation_DOI                   10.1039/c5dt02026c

loop_
_citation_author_name
"B. Orayech"
"L.O. San-Martn"
"I. Urcelay-Olabarria"
"L. Lezama"
"T. Rojo"
"M.I. Arriortua"
"J.M. Igartua"





_atomic_positions_source_database_code_ICSD  195659
_atomic_positions_source_other               .

_transition_temperature  13
_experiment_temperature  4

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
Non-standard parent setting P2_1/n
An alternative model with opposite value of the x-component of the Co moment equally fits the data.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (2 possible)
1-dim irrep 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             5.62780
_cell_length_b             5.59350
_cell_length_c             7.91440
_cell_angle_alpha          90.00
_cell_angle_beta           89.95
_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
_atom_site_occupancy
Sr1 Sr 0.00000 0.49220 0.25000 1.
Co1 Co 0.00000 0.00000 0.50000 0.9
Mg1 Mg 0.00000 0.00000 0.50000 0.1
Te1 Te 0.00000 0.00000 0.00000 1.
O1 O 0.22290 0.25790 0.97390 1.
O2 O 0.55230 0.50000 0.74050 1.
O3 O 0.74210 0.22290 0.02610 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
Co1 0.84(8) 0.00000 1.77(5) mx,my,mz


