#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 14/11/2020

data_5yOhtAoR
_audit_creation_date            2020-11-14
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        30
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            265803
_citation_year                  2018
_citation_DOI                   10.1088/1361-648X/aac6fb

loop_
_citation_author_name
"V. Kumar"
"M. Reehuis"
"A. Hoser"
"P. Adler"
"C. Felser"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  866
_experiment_temperature  296

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mM5+  2  2  special  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
Direction of the moments on the xy plane undetermined. Here a direction of maximal symmetry is taken.
;

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

_parent_space_group.name_H-M_alt  'P 4/m m m'
_parent_space_group.IT_number                       123
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

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



_space_group_magn.number_BNS  67.509
_space_group_magn.name_BNS  "C_a m m a"
_cell_length_a             5.7102
_cell_length_b             5.7102
_cell_length_c             3.6144
_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,y,-z,+1
3 x,-y+1/2,-z,+1
4 -x,-y+1/2,z,+1
5 -x,-y,-z,+1
6 x,-y,z,+1
7 -x,y+1/2,z,+1
8 x,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+1/2,y+1/2,z,+1
3 x,y+1/2,z,-1
4 x+1/2,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
Mn1 Mn 0.25000 0.25000 0.50000 1.
Pt1 Pt 0.00000 0.00000 0.00000 0.5
Pd1 Pd 0.00000 0.00000 0.00000 0.5

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
Mn1 4.093(10) 0.00000 0.00000 mx,0,0  4.093(10)

