# generated using pymatgen
data_Pa2RePdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95010587
_cell_length_b   7.93923182
_cell_length_c   3.51597792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2RePdPb
_chemical_formula_sum   'Pa4 Re2 Pd2 Pb2'
_cell_volume   221.92055748
_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
  Pa  Pa0  1  0.35000147  0.83090236  0.50000000  1.0
  Pa  Pa1  1  0.68244519  0.16458763  0.50000000  1.0
  Pa  Pa2  1  0.14999853  0.33090236  0.50000000  1.0
  Pa  Pa3  1  0.81755481  0.66458763  0.50000000  1.0
  Re  Re4  1  0.87160171  0.37514972  0.00000000  1.0
  Re  Re5  1  0.62839829  0.87514972  0.00000000  1.0
  Pd  Pd6  1  0.36619539  0.13615000  0.00000000  1.0
  Pd  Pd7  1  0.13380461  0.63615000  0.00000000  1.0
  Pb  Pb8  1  0.49683373  0.49320929  0.00000000  1.0
  Pb  Pb9  1  0.00316627  0.99320929  0.00000000  1.0