# generated using pymatgen
data_Pr2Sn5PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63364196
_cell_length_b   9.26724942
_cell_length_c   10.32771961
_cell_angle_alpha   89.50412173
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sn5PdAu
_chemical_formula_sum   'Pr4 Sn10 Pd2 Au2'
_cell_volume   443.46719387
_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  0.75000000  0.62884120  0.24729723  1.0
  Pr  Pr1  1  0.25000000  0.37115880  0.75270277  1.0
  Pr  Pr2  1  0.75000000  0.10665973  0.25158957  1.0
  Pr  Pr3  1  0.25000000  0.89334027  0.74841043  1.0
  Sn  Sn4  1  0.25000000  0.12861225  0.48428803  1.0
  Sn  Sn5  1  0.75000000  0.87138775  0.51571197  1.0
  Sn  Sn6  1  0.25000000  0.36414249  0.24376428  1.0
  Sn  Sn7  1  0.75000000  0.63585751  0.75623572  1.0
  Sn  Sn8  1  0.25000000  0.60194431  0.51058106  1.0
  Sn  Sn9  1  0.75000000  0.39805569  0.48941894  1.0
  Sn  Sn10  1  0.25000000  0.61621914  0.98654992  1.0
  Sn  Sn11  1  0.75000000  0.38378086  0.01345008  1.0
  Sn  Sn12  1  0.75000000  0.11106754  0.86893914  1.0
  Sn  Sn13  1  0.25000000  0.88893246  0.13106086  1.0
  Pd  Pd14  1  0.75000000  0.14834699  0.61266481  1.0
  Pd  Pd15  1  0.25000000  0.85165301  0.38733519  1.0
  Au  Au16  1  0.75000000  0.83154534  0.97649764  1.0
  Au  Au17  1  0.25000000  0.16845466  0.02350236  1.0