# generated using pymatgen
data_PrTh3(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88824482
_cell_length_b   7.88824482
_cell_length_c   3.86001541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.69557985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(CdPd2)2
_chemical_formula_sum   'Pr1 Th3 Cd2 Pd4'
_cell_volume   240.12492435
_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
  Pr  Pr0  1  0.67467322  0.17467322  0.50000000  1.0
  Th  Th1  1  0.32740823  0.82740823  0.50000000  1.0
  Th  Th2  1  0.82667985  0.67279473  0.50000000  1.0
  Th  Th3  1  0.17279473  0.32667985  0.50000000  1.0
  Cd  Cd4  1  0.99684636  0.00032986  0.00000000  1.0
  Cd  Cd5  1  0.50032986  0.49684636  0.00000000  1.0
  Pd  Pd6  1  0.36343682  0.12408514  0.00000000  1.0
  Pd  Pd7  1  0.88152979  0.38152979  0.00000000  1.0
  Pd  Pd8  1  0.13221502  0.63221502  0.00000000  1.0
  Pd  Pd9  1  0.62408514  0.86343682  0.00000000  1.0