# generated using pymatgen
data_BiF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28053345
_cell_length_b   5.00197272
_cell_length_c   5.00197213
_cell_angle_alpha   79.45047709
_cell_angle_beta   64.66660398
_cell_angle_gamma   64.66662423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiF5
_chemical_formula_sum   'Bi1 F5'
_cell_volume   87.48976145
_cell_formula_units_Z   1
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  0.00000000  -0.00000000  -0.00000000  1.0
  F  F1  1  0.70561140  0.19388137  0.39489582  1.0
  F  F2  1  0.50000000  -0.00000000  -0.00000000  1.0
  F  F3  1  0.29438860  0.80611863  0.60510418  1.0
  F  F4  1  0.89949378  0.39489582  0.80611863  1.0
  F  F5  1  0.10050622  0.60510418  0.19388137  1.0