# generated using pymatgen
data_Pa2Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76044656
_cell_length_b   7.76044656
_cell_length_c   3.76184415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Pd2Pb
_chemical_formula_sum   'Pa4 Pd4 Pb2'
_cell_volume   226.55529881
_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  0.32635001  0.82635001  0.50000000  1.0
  Pa  Pa1  1  0.67364999  0.17364999  0.50000000  1.0
  Pa  Pa2  1  0.17364999  0.32635001  0.50000000  1.0
  Pa  Pa3  1  0.82635001  0.67364999  0.50000000  1.0
  Pd  Pd4  1  0.87303909  0.37303909  0.00000000  1.0
  Pd  Pd5  1  0.62696091  0.87303909  0.00000000  1.0
  Pd  Pd6  1  0.37303909  0.12696091  0.00000000  1.0
  Pd  Pd7  1  0.12696091  0.62696091  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0