#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 17/10/2020

data_5yOhtAoR
_audit_creation_date            2020-10-17
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        102
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            134407
_citation_year                  2020
_citation_DOI                   10.1103/PhysRevB.102.134407

loop_
_citation_author_name
"P. Saeaun"
"Y. Zhao"
"P. Piyawongwatthana"
"T.J. Sato"
"F.C. Chou"
"M. Avdeev"
"G. Gitgeatpong"
"K. Matan"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  5.25(5)
_experiment_temperature  1.5

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

_exptl_crystal_magnetic_properties_details
;
NPD and NSD
Position structure from a determination at 10K
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (5 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P 4_1 3 2'
_parent_space_group.IT_number                       213
_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,b,c;0,0,0'



_space_group_magn.number_BNS  213.63
_space_group_magn.name_BNS  "P 4_1 3 2"
_cell_length_a             12.4321
_cell_length_b             12.4321
_cell_length_c             12.4321
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_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+1/4,-z+1/4,y+3/4,+1
3 x+3/4,z+1/4,-y+1/4,+1
4 z+3/4,y+1/4,-x+1/4,+1
5 -z+1/4,y+3/4,x+1/4,+1
6 -y+1/4,x+3/4,z+1/4,+1
7 y+1/4,-x+1/4,z+3/4,+1
8 x+1/2,-y+1/2,-z,+1
9 -x,y+1/2,-z+1/2,+1
10 -x+1/2,-y,z+1/2,+1
11 y+3/4,x+1/4,-z+1/4,+1
12 -y+3/4,-x+3/4,-z+3/4,+1
13 -x+1/4,z+3/4,y+1/4,+1
14 -x+3/4,-z+3/4,-y+3/4,+1
15 z+1/4,-y+1/4,x+3/4,+1
16 -z+3/4,-y+3/4,-x+3/4,+1
17 z,x,y,+1
18 y,z,x,+1
19 -y,z+1/2,-x+1/2,+1
20 -z+1/2,-x,y+1/2,+1
21 -y+1/2,-z,x+1/2,+1
22 z+1/2,-x+1/2,-y,+1
23 y+1/2,-z+1/2,-x,+1
24 -z,x+1/2,-y+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
Te1 Te 0.33790 0.91920 0.05890
Sr1 Sr 0.05360 0.05360 0.05360
Sr2 Sr 0.87500 0.87500 0.87500
Cu1 Cu 0.47600 0.87500 0.27400
O1 O 0.67020 0.12710 0.17950
O2 O 0.43910 0.01630 0.22710
O3 O 0.22200 0.97660 0.12970

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
Cu1 0.37 0.00000 -0.37  mx,0,-mx  0.52(6)


