# generated using pymatgen
data_BiPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.47059320
_cell_length_b   14.47059320
_cell_length_c   14.47059302
_cell_angle_alpha   14.24432047
_cell_angle_beta   14.24432047
_cell_angle_gamma   14.24431715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPb4
_chemical_formula_sum   'Bi1 Pb4'
_cell_volume   159.69552603
_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
  Pb  Pb1  1  0.60030200  0.60030200  0.60030200  1.0
  Pb  Pb2  1  0.19991700  0.19991700  0.19991700  1.0
  Pb  Pb3  1  0.80008300  0.80008300  0.80008300  1.0
  Pb  Pb4  1  0.39969800  0.39969800  0.39969800  1.0