#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 29/01/2019

data_5yOhtAoR
_audit_creation_date            2019-01-29
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Sci. Adv."
_citation_journal_volume        4
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            eaar2317
_citation_year                  2018
_citation_DOI                   10.1126/sciadv.aar2317

loop_
_citation_author_name
"L.M. Schoop"
"A. Topp"
"J. Lippmann"
"F. Orlandi"
"L. Muchler"
"M.G. Vergniory"
"Y. Sun"
"A.W. Rost"
"V. Duppel"
"M. Krivenkov"
"S. Sheoran"
"P. Manuel"
"A. Varykhalov"
"B. Yan"
"R.K. Kremer"
"C.R. Ast"
"B.V. Lotsch"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  2.3
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mZ3+ 1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
1-dim irrep active
The irrep label given in the reference is inconsistent with the standarized irrep labels used here and in ISODISTORT.
;

_parent_space_group.name_H-M_alt  'P 4/n m m'
_parent_space_group.IT_number                       129
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 1/2]

_parent_space_group.child_transform_Pp_abc  'a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;0,0,0'



_space_group_magn.number_BNS  130.432
_space_group_magn.name_BNS  "P_c 4/n c c"
_cell_length_a             4.36550
_cell_length_b             4.36550
_cell_length_c             18.83420
_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 -y+1/2,x,z,+1
3 y,-x+1/2,z,+1
4 x+1/2,-y,-z+1/2,+1
5 -x,y+1/2,-z+1/2,+1
6 -x+1/2,-y+1/2,z,+1
7 y+1/2,x+1/2,-z+1/2,+1
8 -y,-x,-z+1/2,+1
9 -x,-y,-z,+1
10 y+1/2,-x,-z,+1
11 -y,x+1/2,-z,+1
12 -x+1/2,y,z+1/2,+1
13 x,-y+1/2,z+1/2,+1
14 x+1/2,y+1/2,-z,+1
15 -y+1/2,-x+1/2,z+1/2,+1
16 y,x,z+1/2,+1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x,y,z+1/2,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ce1 Ce 0.25000 0.25000 0.13709(3)
Te1 Te 0.25000 0.25000 0.81332(3)
Sb1 Sb 0.75000 0.25000 0.00000

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Ce1 0.00000 0.00000 0.38 0,0,mz
