# generated using pymatgen
data_Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85493687
_cell_length_b   6.85493687
_cell_length_c   6.51366936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.18395052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi
_chemical_formula_sum   Bi8
_cell_volume   269.78842224
_cell_formula_units_Z   8
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  0.27861583  0.72138417  0.50000000  1.0
  Bi  Bi1  1  0.77861583  0.22138417  0.00000000  1.0
  Bi  Bi2  1  0.72138417  0.27861583  0.50000000  1.0
  Bi  Bi3  1  0.22138417  0.77861583  0.00000000  1.0
  Bi  Bi4  1  0.26627002  0.26627002  0.99754947  1.0
  Bi  Bi5  1  0.73372998  0.73372998  0.00245053  1.0
  Bi  Bi6  1  0.23372998  0.23372998  0.49754947  1.0
  Bi  Bi7  1  0.76627002  0.76627002  0.50245053  1.0