# generated using pymatgen
data_BiF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67482270
_cell_length_b   6.54764764
_cell_length_c   7.06833962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiF3
_chemical_formula_sum   'Bi4 F12'
_cell_volume   216.35545644
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Bi  Bi0  1  0.95624922  0.63533704  0.75000000  1.0
  Bi  Bi1  1  0.45624922  0.86466296  0.25000000  1.0
  Bi  Bi2  1  0.54375078  0.13533704  0.75000000  1.0
  Bi  Bi3  1  0.04375078  0.36466296  0.25000000  1.0
  F  F4  1  0.36853215  0.16554226  0.43870344  1.0
  F  F5  1  0.86853215  0.33445774  0.56129656  1.0
  F  F6  1  0.13146785  0.66554226  0.06129656  1.0
  F  F7  1  0.63146785  0.83445774  0.93870344  1.0
  F  F8  1  0.60815297  0.52992150  0.25000000  1.0
  F  F9  1  0.10815297  0.97007850  0.75000000  1.0
  F  F10  1  0.89184703  0.02992150  0.25000000  1.0
  F  F11  1  0.39184703  0.47007850  0.75000000  1.0
  F  F12  1  0.36853215  0.16554226  0.06129656  1.0
  F  F13  1  0.86853215  0.33445774  0.93870344  1.0
  F  F14  1  0.13146785  0.66554226  0.43870344  1.0
  F  F15  1  0.63146785  0.83445774  0.56129656  1.0