# generated using pymatgen
data_Hf4BiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82547283
_cell_length_b   5.82547247
_cell_length_c   7.43340508
_cell_angle_alpha   112.99094284
_cell_angle_beta   67.00905748
_cell_angle_gamma   142.61431756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4BiPb
_chemical_formula_sum   'Hf4 Bi1 Pb1'
_cell_volume   139.54014785
_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
  Hf  Hf0  1  0.84857976  0.15141724  0.05269562  1.0
  Hf  Hf1  1  0.14902406  0.85097294  0.94767519  1.0
  Hf  Hf2  1  0.51913586  0.48086114  0.72187055  1.0
  Hf  Hf3  1  0.48135719  0.51863981  0.27834552  1.0
  Bi  Bi4  1  0.82929883  0.17069817  0.63457636  1.0
  Pb  Pb5  1  0.17259330  0.82740370  0.36483677  1.0