data_global
_chemical_name_mineral 'Gananite'
loop_
_publ_author_name
'Hund F'
'Fricke R'
_journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie'
_journal_volume 258 
_journal_year 1949
_journal_page_first 198
_journal_page_last 204
_publ_section_title
;
 Der kristallbau von a-BiF3
;
_database_code_amcsd 0015758
_chemical_formula_sum 'Bi F3'
_cell_length_a 5.853
_cell_length_b 5.853
_cell_length_c 5.853
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 200.510
_exptl_crystal_density_diffrn      8.811
_symmetry_space_group_name_H-M 'P -4 3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-z,x,-y'
  '-y,z,-x'
  '-x,y,-z'
  'x,-z,-y'
  'z,-y,-x'
  'y,-x,-z'
  'x,z,y'
  'z,y,x'
  'y,x,z'
  '-z,-x,y'
  '-y,-z,x'
  '-x,-y,z'
  'z,-x,-y'
  'y,-z,-x'
  'x,-y,-z'
  '-x,z,-y'
  '-z,y,-x'
  '-y,x,-z'
  '-x,-z,y'
  '-z,-y,x'
  '-y,-x,z'
  'z,x,y'
  'y,z,x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Bi   0.73700   0.73700   0.73700
F1   0.00000   0.00000   0.00000
F2   0.50000   0.50000   0.50000
F3   0.00000   0.50000   0.50000
F4   0.50000   0.00000   0.00000
F5   0.25000   0.25000   0.25000