#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 16:47:55
# Database entry: 0.15 MnF2
# Cif-like file for the case 0.15


data_5yOhtAoR
_audit_creation_date            2017-11-19
_audit_creation_method          "Bilbao Crystallographic Server"

_chemical_name_systematic
;
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    'Mn F2'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "Can. J. Phys."
_citation_journal_volume        88
_citation_page_first            771
_citation_page_last             797
_citation_article_id            .
_citation_year                  2010
_citation_DOI                   10.1139/p10-081

loop_
_citation_author_name
"Z. Yamani"
"Z. Tun"
"D.H. Ryan"






_atomic_positions_source_database_code_ICSD   68735
_atomic_positions_source_other               .

_transition_temperature     67
_experiment_temperature     ?

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
? ? ? ? ? . .

_exptl_crystal_magnetic_properties_details
;
tutorial article
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep active
;

_parent_space_group.name_H-M_alt  'P  4_2/m  n  m'
_parent_space_group.IT_number                       136
_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  136.499
_space_group_magn.name_BNS  "P  4_2'/m  n  m'  "
_space_group_magn.point_group_name  "4'/mm'm"
_space_group_magn.point_group_number  "15.4.56"
_cell_length_a                 4.8736
_cell_length_b                 4.8736
_cell_length_c                 3.3000
_cell_angle_alpha              90.0000
_cell_angle_beta               90.0000
_cell_angle_gamma              90.0000

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 x+1/2,-y+1/2,-z+1/2,+1
3 -x+1/2,y+1/2,-z+1/2,+1
4 -x,-y,z,+1
5 -x,-y,-z,+1
6 -x+1/2,y+1/2,z+1/2,+1
7 x+1/2,-y+1/2,z+1/2,+1
8 x,y,-z,+1
9 -y+1/2,x+1/2,z+1/2,-1
10 y+1/2,-x+1/2,z+1/2,-1
11 y,x,-z,-1
12 -y,-x,-z,-1
13 y+1/2,-x+1/2,-z+1/2,-1
14 -y+1/2,x+1/2,-z+1/2,-1
15 -y,-x,z,-1
16 y,x,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
_atom_site_occupancy
Mn1 Mn 0.00000 0.00000 0.00000 1
F1 F 0.30464 0.30464 0.00000 1

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 0.0 0.0 4.6 0,0,mz

