# generated using pymatgen
data_Bi3Pt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14692200
_cell_length_b   5.72764723
_cell_length_c   6.91724887
_cell_angle_alpha   90.51772534
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3Pt2Pb
_chemical_formula_sum   'Bi3 Pt2 Pb1'
_cell_volume   164.29252317
_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  0.50000000  0.28598900  0.86189000  1.0
  Bi  Bi1  1  0.00000000  0.21393600  0.36232800  1.0
  Bi  Bi2  1  0.00000000  0.78510900  0.63715000  1.0
  Pt  Pt3  1  0.50000000  0.49812400  0.50062400  1.0
  Pt  Pt4  1  0.00000000  0.00252400  0.99827100  1.0
  Pb  Pb5  1  0.50000000  0.71431900  0.13973700  1.0