# generated using pymatgen
data_PtPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75303777
_cell_length_b   5.75303749
_cell_length_c   5.75303747
_cell_angle_alpha   104.78240473
_cell_angle_beta   104.78240207
_cell_angle_gamma   119.32101327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtPb2
_chemical_formula_sum   'Pt2 Pb4'
_cell_volume   143.28079024
_cell_formula_units_Z   2
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
  Pt  Pt0  1  0.25000000  0.25000000  -0.00000000  1.0
  Pt  Pt1  1  0.75000000  0.75000000  -0.00000000  1.0
  Pb  Pb2  1  0.66066024  0.16066024  0.82132149  1.0
  Pb  Pb3  1  0.16066024  0.33933976  0.50000000  1.0
  Pb  Pb4  1  0.83933976  0.66066024  0.50000000  1.0
  Pb  Pb5  1  0.33933976  0.83933976  0.17867851  1.0