# generated using pymatgen
data_BiF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58501962
_cell_length_b   5.58501962
_cell_length_c   5.58501962
_cell_angle_alpha   139.29229279
_cell_angle_beta   129.63810815
_cell_angle_gamma   66.67270847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiF5
_chemical_formula_sum   'Bi1 F5'
_cell_volume   86.15638996
_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  0.76061800  0.50000000  0.26061800  1.0
  F  F2  1  0.23938200  0.50000000  0.73938200  1.0
  F  F3  1  0.21607800  0.21607800  0.00000000  1.0
  F  F4  1  0.78392200  0.78392200  0.00000000  1.0
  F  F5  1  0.50000000  0.00000000  0.50000000  1.0