# generated using pymatgen
data_PtPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52254600
_cell_length_b   8.52254967
_cell_length_c   3.88600400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtPb3
_chemical_formula_sum   'Pt2 Pb6'
_cell_volume   244.44029450
_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  0.33333300  0.66666600  0.75000000  1.0
  Pt  Pt1  1  0.66666600  0.33333300  0.24999900  1.0
  Pb  Pb2  1  0.19182700  0.38365400  0.24999900  1.0
  Pb  Pb3  1  0.61634500  0.80817300  0.24999900  1.0
  Pb  Pb4  1  0.19182700  0.80817300  0.24999900  1.0
  Pb  Pb5  1  0.80817300  0.61634700  0.75000000  1.0
  Pb  Pb6  1  0.38365300  0.19182600  0.75000000  1.0
  Pb  Pb7  1  0.80817300  0.19182600  0.75000000  1.0