# generated using pymatgen
data_Pa4Pd3PtPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78144718
_cell_length_b   7.78144776
_cell_length_c   3.75011633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93701238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Pd3PtPb2
_chemical_formula_sum   'Pa4 Pd3 Pt1 Pb2'
_cell_volume   227.07287473
_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
  Pa  Pa0  1  0.66875239  0.17543736  0.50000000  1.0
  Pa  Pa1  1  0.17691466  0.32308534  0.50000000  1.0
  Pa  Pa2  1  0.82862891  0.67137109  0.50000000  1.0
  Pa  Pa3  1  0.32456264  0.83124761  0.50000000  1.0
  Pd  Pd4  1  0.12720733  0.62669673  0.00000000  1.0
  Pd  Pd5  1  0.63096872  0.86903128  0.00000000  1.0
  Pd  Pd6  1  0.87330327  0.37279267  0.00000000  1.0
  Pt  Pt7  1  0.37583714  0.12416286  0.00000000  1.0
  Pb  Pb8  1  0.99366767  0.99984174  0.00000000  1.0
  Pb  Pb9  1  0.50015826  0.50633233  0.00000000  1.0