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


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

_citation_journal_abbrev        "J. Phys.:Condens. Matter"
_citation_journal_volume        5
_citation_page_first            4909
_citation_page_last             4928
_citation_article_id            ?
_citation_year                  1993
_citation_DOI                   10.1088/0953-8984/5/28/007

loop_
_citation_author_name
"M.C. Moron"
"F. Palacio"
"J. Rodriguez-Carvajal"




_atomic_positions_source_database_code_ICSD  73590
_atomic_positions_source_other               .

_transition_temperature  5.2
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2+  1  1  .  primary  6  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure from a determination at 19.1K
Non-standard parent setting P2_1/a
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (2 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P 2_1/a'
_parent_space_group.IT_number                       14
_parent_space_group.transform_Pp_abc  '-c,b,a;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  '-c,b,a;0,0,0'



_space_group_magn.number_BNS  14.79
_space_group_magn.name_BNS  "P 2_1'/c'"
_cell_length_a             7.68300
_cell_length_b             7.62900
_cell_length_c             5.74440
_cell_angle_alpha          90.00
_cell_angle_beta           90.40
_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+1/2,y+1/2,-z,-1
4 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
Mn2 Mn 0.50000 0.00000 0.00000
F1 F 0.00180 0.23530 0.12010
F2 F 0.26250 0.02090 0.90310
F3 F 0.05620 0.92420 0.28920
F4 F 0.93530 0.56530 0.28880
K1 K 0.74650 0.30500 0.48700

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 2.55(4) 0.42(7) 1.18(7) mx,my,mz
Mn2 -2.55 -0.42 -1.18 mx,my,mz

