# generated using pymatgen
data_Pa4CdPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86179277
_cell_length_b   7.86179277
_cell_length_c   3.63503579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4CdPt4Pb
_chemical_formula_sum   'Pa4 Cd1 Pt4 Pb1'
_cell_volume   224.67351244
_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  0.16892206  0.32206106  0.50000000  1.0
  Pa  Pa1  1  0.32206106  0.83107794  0.50000000  1.0
  Pa  Pa2  1  0.83107794  0.67793894  0.50000000  1.0
  Pa  Pa3  1  0.67793894  0.16892206  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.63271655  0.87558680  0.00000000  1.0
  Pt  Pt6  1  0.12441320  0.63271655  0.00000000  1.0
  Pt  Pt7  1  0.87558680  0.36728345  0.00000000  1.0
  Pt  Pt8  1  0.36728345  0.12441320  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0