#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 22/03/2020

data_5yOhtAoR
_audit_creation_date            2020-03-22
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        12
_citation_page_first            7089
_citation_page_last             7098
_citation_article_id            ?
_citation_year                  2000
_citation_DOI                   10.1088/0953-8984/12/31/310

loop_
_citation_author_name
"P. Fischer"
"T. Herrmannsdorfer"
"T. Bonelli"
"F. Fauth"
"L. Keller"
"E. Bauer"
"M. Giovannini"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  5
_experiment_temperature  1.6

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mZ5+  2  2  special  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
Positional structure from data at 10K
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (10 possible)
2-dim irrep along a special direction as primary irrep
;

_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  'b,c,a;0,0,0'



_space_group_magn.number_BNS  62.451
_space_group_magn.name_BNS  "P_b n m a"
_cell_length_a             7.72500
_cell_length_b             7.72500
_cell_length_c             7.81200
_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+1/2,y+1/2,-z+1/2,+1
3 -x,-y,z+1/2,+1
4 x+1/2,-y+1/2,-z,+1
5 -x,-y,-z,+1
6 x+1/2,-y+1/2,z+1/2,+1
7 x,y,-z+1/2,+1
8 -x+1/2,y+1/2,z,+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
Pr1 Pr 0.17610 0.67610 0.25000
Pd1 Pd 0.37180 0.87180 0.00000
In1 In 0.00000 0.00000 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
Pr1 0.00000 0.00000 1.8(3) 0,0,mz

