#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 14/03/2021 

data_5yOhtAoR
_audit_creation_date            2021-03-14
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "JOURNAL OF SOLID STATE CHEMISTRY"
_citation_journal_volume        96
_citation_page_first            227
_citation_page_last             236
_citation_article_id            .
_citation_year                  1992
_citation_DOI                   10.1016/S0022-4596(05)80315-9

loop_
_citation_author_name
"P. Lacorre"
"G. Ferey"
"J. Pannetier"

_atomic_positions_source_database_code_ICSD  80639
_atomic_positions_source_other               .

_transition_temperature  40
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1+  1  1  .  primary  6  .

_exptl_crystal_magnetic_properties_details
;
NPD
FM along b
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'C 2/c'
_parent_space_group.IT_number                       15
_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  15.85
_space_group_magn.name_BNS  "C 2/c"
_cell_length_a             7.75260
_cell_length_b             7.52280
_cell_length_c             7.44770
_cell_angle_alpha          90.00
_cell_angle_beta           124.08
_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+1/2,+1 
3 -x,-y,-z,+1 
4 x,-y,z+1/2,+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 

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cr1 Cr 0.00000 0.00000 0.00000
Cr2 Cr 0.00000 0.50000 0.00000
F1 F 0.00000 0.05300 0.25000
F2 F 0.29670 0.97730 0.17590
F3 F 0.02350 0.24540 0.96670

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
Cr1 2.19(5) -0.330(32) -0.70(8) mx,my,mz   2.66(9)
Cr2 -3.67(6) 0.59(32) -0.23(10) mx,my,mz   3.59(9)

