# generated using pymatgen
data_P(Pt4Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08680067
_cell_length_b   9.08679968
_cell_length_c   4.25258553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.66709257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P(Pt4Pb)2
_chemical_formula_sum   'P1 Pt8 Pb2'
_cell_volume   203.07101249
_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
  P  P0  1  0.19725262  0.19725262  0.00000000  1.0
  Pt  Pt1  1  0.08690543  0.86982650  0.00000000  1.0
  Pt  Pt2  1  0.86982650  0.08690543  0.00000000  1.0
  Pt  Pt3  1  0.50095169  0.00783985  0.00000000  1.0
  Pt  Pt4  1  0.00783985  0.50095169  0.00000000  1.0
  Pt  Pt5  1  0.20508696  0.80721283  0.50000000  1.0
  Pt  Pt6  1  0.80721283  0.20508696  0.50000000  1.0
  Pt  Pt7  1  0.98873911  0.98873911  0.50000000  1.0
  Pt  Pt8  1  0.59971099  0.59971099  0.00000000  1.0
  Pb  Pb9  1  0.65062116  0.39945287  0.50000000  1.0
  Pb  Pb10  1  0.39945287  0.65062116  0.50000000  1.0