#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 15/03/2020


data_5yOhtAoR
_audit_creation_date            2020-03-15
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Magnetism and Magnetic Materials"
_citation_journal_volume        74
_citation_page_first            158
_citation_page_last             164
_citation_article_id            ?
_citation_year                  1988
_citation_DOI                   10.1016/0304-8853(88)90063-7

loop_
_citation_author_name
"G. Courbion"
"M. Leblanc"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  45
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2 1  1  .  primary  4  .

_exptl_crystal_magnetic_properties_details
;
NPD
Positional structure from a determination at 50K
Ferrimagnetic
;

_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 3 2 1'
_parent_space_group.IT_number                       150
_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  150.27
_space_group_magn.name_BNS  "P 3 2' 1"
_cell_length_a             9.017
_cell_length_b             9.017
_cell_length_c             4.966
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          120.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 -y,x-y,z,+1
3 -x+y,-x,z,+1
4 x-y,-y,-z,-1
5 y,x,-z,-1
6 -x,-x+y,-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
Na1 Na 0.37300 0.00000 0.00000
Mn1 Mn 0.71100 0.00000 0.50000
Fe1 Fe 0.00000 0.00000 0.00000
Fe2 Fe 0.33333 0.66667 0.51100
F1 F 0.89900 0.10200 0.77600
F2 F 0.53500 0.40400 0.71200
F3 F 0.23100 0.77000 0.70600

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 0.00000 0.00000 4.70(11) mx,2mx,mz
Fe1 0.00000 0.00000 -4.34(11) 0,0,mz
Fe2 0.00000 0.00000 -4.42(13) 0,0,mz

