#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 31/03/2020 
# icsd_14104_RT.cif

data_5yOhtAoR
_audit_creation_date            2020-03-31
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Solid State Chem."
_citation_journal_volume        32
_citation_page_first            137
_citation_page_last             143
_citation_article_id            ?
_citation_year                  1980
_citation_DOI                   ?

loop_
_citation_author_name
"W. Massa"
"M. Steiner"

_atomic_positions_source_database_code_ICSD  14104
_atomic_positions_source_other               .

_transition_temperature  18.9
_experiment_temperature  2.2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM5+  2  2  special  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure from a determination at room temperature
FM along a
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
2-dim irrep along a special direction as primary
;

_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 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  59.410
_space_group_magn.name_BNS  "P m m' n'"
_cell_length_a             7.94400
_cell_length_b             7.94400
_cell_length_c             6.33760
_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,-z,+1 
3 -x,-y,-z,+1 
4 -x+1/2,y,z,+1 
5 -x,y+1/2,-z,-1 
6 -x+1/2,-y+1/2,z,-1 
7 x,-y+1/2,z,-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 

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn1 Mn 0.00000 0.00000 0.00000
Cs1 Cs 0.75000 0.25000 0.50000
Cs2 Cs 0.25000 0.25000 0.44940
F1_1 F 0.25000 0.99670 0.04800
F1_2 F  0.50330 0.25000 0.04800
F2 F 0.97240 0.97240 0.28140

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Mn1 4.0(2) 0.00000 0.00000 mx,my,mz

