# generated using pymatgen
data_PrTh3(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88379264
_cell_length_b   7.88379247
_cell_length_c   3.87116268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.15433920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(SnPd2)2
_chemical_formula_sum   'Pr1 Th3 Sn2 Pd4'
_cell_volume   240.58275435
_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  0.67715198  0.17715198  0.50000000  1.0
  Th  Th1  1  0.32507284  0.82507284  0.50000000  1.0
  Th  Th2  1  0.82445501  0.67630313  0.50000000  1.0
  Th  Th3  1  0.17630313  0.32445501  0.50000000  1.0
  Sn  Sn4  1  0.99784849  0.00163445  0.00000000  1.0
  Sn  Sn5  1  0.50163445  0.49784849  0.00000000  1.0
  Pd  Pd6  1  0.36417922  0.12128522  0.00000000  1.0
  Pd  Pd7  1  0.88168661  0.38168661  0.00000000  1.0
  Pd  Pd8  1  0.13038506  0.63038506  0.00000000  1.0
  Pd  Pd9  1  0.62128522  0.86417922  0.00000000  1.0