# generated using pymatgen
data_Pr8Si13Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24371860
_cell_length_b   8.24371958
_cell_length_c   8.63463521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si13Pd3
_chemical_formula_sum   'Pr8 Si13 Pd3'
_cell_volume   508.18400942
_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  0.50251302  0.49748698  0.75253159  1.0
  Pr  Pr1  1  0.50257636  0.49742364  0.24746683  1.0
  Pr  Pr2  1  0.99497596  0.49748698  0.75253159  1.0
  Pr  Pr3  1  0.99484828  0.49742364  0.24746683  1.0
  Pr  Pr4  1  0.50251302  0.00502404  0.75253159  1.0
  Pr  Pr5  1  0.50257636  0.00515172  0.24746683  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75040877  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24957465  1.0
  Si  Si8  1  0.83553914  0.16446086  0.00008807  1.0
  Si  Si9  1  0.16779195  0.83220805  0.99978696  1.0
  Si  Si10  1  0.32892171  0.16446086  0.00008807  1.0
  Si  Si11  1  0.16660090  0.83339910  0.49989528  1.0
  Si  Si12  1  0.66441510  0.83220805  0.99978696  1.0
  Si  Si13  1  0.83397425  0.16602575  0.50021238  1.0
  Si  Si14  1  0.83553914  0.67107829  0.00008807  1.0
  Si  Si15  1  0.66679921  0.83339910  0.49989528  1.0
  Si  Si16  1  0.16779195  0.33558490  0.99978696  1.0
  Si  Si17  1  0.33205151  0.16602575  0.50021238  1.0
  Si  Si18  1  0.16660090  0.33320079  0.49989528  1.0
  Si  Si19  1  0.83397425  0.66794849  0.50021238  1.0
  Si  Si20  1  0.66666700  0.33333300  0.99986677  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00041783  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49997714  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49981051  1.0