# generated using pymatgen
data_Pa4CdPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83702301
_cell_length_b   7.83702301
_cell_length_c   3.63242097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4CdPd4Pb
_chemical_formula_sum   'Pa4 Cd1 Pd4 Pb1'
_cell_volume   223.09940763
_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  0.67060211  0.18020936  0.50000000  1.0
  Pa  Pa1  1  0.32939789  0.81979064  0.50000000  1.0
  Pa  Pa2  1  0.18020936  0.32939789  0.50000000  1.0
  Pa  Pa3  1  0.81979064  0.67060211  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.13003744  0.62335547  0.00000000  1.0
  Pd  Pd6  1  0.86996256  0.37664453  0.00000000  1.0
  Pd  Pd7  1  0.62335547  0.86996256  0.00000000  1.0
  Pd  Pd8  1  0.37664453  0.13003744  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0