#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 25/03/2020

data_5yOhtAoR
_audit_creation_date            2020-03-25
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Magnetism and Magnetic Materials"
_citation_journal_volume        170
_citation_page_first            155
_citation_page_last             167
_citation_article_id            ?
_citation_year                  1997
_citation_DOI                   10.1016/S0304-8853(97)00024-3

loop_
_citation_author_name
"D. Laffargue"
"F. Bouree"
"B. Chevalier"
"T. Roisnel"
"P. Gravereau"
"J. Etourneau"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  17
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mZ1-  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (10 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P 4/m b m'
_parent_space_group.IT_number                       127
_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;0,0,1/4'



_space_group_magn.number_BNS  128.408
_space_group_magn.name_BNS  "P_c 4/m n c"
_cell_length_a             7.45200
_cell_length_b             7.45200
_cell_length_c             7.87800
_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,x,z,+1
3 y,-x,z,+1
4 x+1/2,-y+1/2,-z,+1
5 -x+1/2,y+1/2,-z,+1
6 -x,-y,z,+1
7 y+1/2,x+1/2,-z,+1
8 -y+1/2,-x+1/2,-z,+1
9 -x,-y,-z+1/2,+1
10 y,-x,-z+1/2,+1
11 -y,x,-z+1/2,+1
12 -x+1/2,y+1/2,z+1/2,+1
13 x+1/2,-y+1/2,z+1/2,+1
14 x,y,-z+1/2,+1
15 -y+1/2,-x+1/2,z+1/2,+1
16 y+1/2,x+1/2,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
_atom_site_occupancy
U1 U 0.17390 0.67390 0.25000 1.
Sn1 Sn 0.00000 0.00000 0.00000 0.65
Pd1 Pd 0.37010 0.87010 0.00000 1.
Pd2 Pd 0.00000 0.00000 0.15850 0.17

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
U1 0.00000 0.00000 0.90(2) 0,0,mz

