# generated using pymatgen
data_Pr3Th(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83287862
_cell_length_b   7.83287862
_cell_length_c   3.92752140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.17861069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(CdPd2)2
_chemical_formula_sum   'Pr3 Th1 Cd2 Pd4'
_cell_volume   240.91811718
_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  0.82527824  0.67423762  0.50000000  1.0
  Pr  Pr1  1  0.17423762  0.32527824  0.50000000  1.0
  Pr  Pr2  1  0.67522775  0.17522775  0.50000000  1.0
  Th  Th3  1  0.32756263  0.82756263  0.50000000  1.0
  Cd  Cd4  1  0.99691765  0.00141838  0.00000000  1.0
  Cd  Cd5  1  0.50141838  0.49691765  0.00000000  1.0
  Pd  Pd6  1  0.36755688  0.11788668  0.00000000  1.0
  Pd  Pd7  1  0.87757399  0.37757399  0.00000000  1.0
  Pd  Pd8  1  0.13633917  0.63633917  0.00000000  1.0
  Pd  Pd9  1  0.61788668  0.86755688  0.00000000  1.0