# generated using pymatgen
data_PrTh3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87691472
_cell_length_b   7.87691400
_cell_length_c   3.84517158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.68463927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(HgPd2)2
_chemical_formula_sum   'Pr1 Th3 Hg2 Pd4'
_cell_volume   238.51380209
_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  0.67648028  0.17648028  0.50000000  1.0
  Th  Th1  1  0.32555486  0.82555486  0.50000000  1.0
  Th  Th2  1  0.82495929  0.67468082  0.50000000  1.0
  Th  Th3  1  0.17468082  0.32495929  0.50000000  1.0
  Hg  Hg4  1  0.99624360  0.00049070  0.00000000  1.0
  Hg  Hg5  1  0.50049070  0.49624360  0.00000000  1.0
  Pd  Pd6  1  0.36582682  0.12206426  0.00000000  1.0
  Pd  Pd7  1  0.88309142  0.38309142  0.00000000  1.0
  Pd  Pd8  1  0.13060596  0.63060596  0.00000000  1.0
  Pd  Pd9  1  0.62206426  0.86582682  0.00000000  1.0