# generated using pymatgen
data_Pr3SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40630374
_cell_length_b   8.40630363
_cell_length_c   8.40630263
_cell_angle_alpha   127.00238748
_cell_angle_beta   126.01973009
_cell_angle_gamma   79.05234339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3SiPd5
_chemical_formula_sum   'Pr6 Si2 Pd10'
_cell_volume   371.13069790
_cell_formula_units_Z   2
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  0.22381684  0.45088573  0.77293111  1.0
  Pr  Pr1  1  0.77618316  0.54911427  0.22706889  1.0
  Pr  Pr2  1  0.82204438  0.04911427  0.77293111  1.0
  Pr  Pr3  1  0.17795562  0.95088573  0.22706889  1.0
  Pr  Pr4  1  0.39000125  0.25000000  0.14000125  1.0
  Pr  Pr5  1  0.60999875  0.75000000  0.85999875  1.0
  Si  Si6  1  0.79114989  0.25000000  0.54114989  1.0
  Si  Si7  1  0.20885011  0.75000000  0.45885011  1.0
  Pd  Pd8  1  0.17068467  0.41038988  0.36417780  1.0
  Pd  Pd9  1  0.82931533  0.19349312  0.23970521  1.0
  Pd  Pd10  1  0.45378791  0.08961012  0.76029479  1.0
  Pd  Pd11  1  0.54621209  0.30650688  0.63582220  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45378791  0.69349312  0.36417780  1.0
  Pd  Pd15  1  0.54621209  0.91038988  0.23970521  1.0
  Pd  Pd16  1  0.17068467  0.80650688  0.76029479  1.0
  Pd  Pd17  1  0.82931533  0.58961012  0.63582220  1.0