# generated using pymatgen
data_PrPu2(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55411186
_cell_length_b   7.59409262
_cell_length_c   4.13162741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82599681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPu2(SnPd)3
_chemical_formula_sum   'Pr1 Pu2 Sn3 Pd3'
_cell_volume   205.62214979
_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  0.58623139  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.99811822  0.58305133  0.00000000  1.0
  Pu  Pu2  1  0.41506689  0.41694867  0.00000000  1.0
  Sn  Sn3  1  0.75052278  0.74883968  0.50000000  1.0
  Sn  Sn4  1  0.00168310  0.25116032  0.50000000  1.0
  Sn  Sn5  1  0.24994983  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.66819980  0.33983821  0.50000000  1.0
  Pd  Pd7  1  0.00186741  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.32836059  0.66016179  0.50000000  1.0