# generated using pymatgen
data_Pr8Si12Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26216351
_cell_length_b   8.26217365
_cell_length_c   8.70540506
_cell_angle_alpha   89.99995313
_cell_angle_beta   89.99999170
_cell_angle_gamma   120.00022941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12Pd3Au
_chemical_formula_sum   'Pr8 Si12 Pd3 Au1'
_cell_volume   514.64376440
_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  0.49922300  0.50077749  0.74774307  1.0
  Pr  Pr1  1  0.49948762  0.50051256  0.25221581  1.0
  Pr  Pr2  1  0.00155449  0.50077720  0.74774296  1.0
  Pr  Pr3  1  0.00102580  0.50051230  0.25221602  1.0
  Pr  Pr4  1  0.49922331  0.99844554  0.74774291  1.0
  Pr  Pr5  1  0.49948762  0.99897419  0.25221590  1.0
  Pr  Pr6  1  0.00000024  0.99999961  0.74825673  1.0
  Pr  Pr7  1  0.00000043  0.99999947  0.25179002  1.0
  Si  Si8  1  0.83733136  0.16266928  0.99995008  1.0
  Si  Si9  1  0.16729715  0.83270228  0.00008976  1.0
  Si  Si10  1  0.32534070  0.16266736  0.99995178  1.0
  Si  Si11  1  0.16573575  0.83426379  0.49955946  1.0
  Si  Si12  1  0.66540620  0.83270736  0.00009036  1.0
  Si  Si13  1  0.83390810  0.16609262  0.50042139  1.0
  Si  Si14  1  0.83733322  0.67465982  0.99994958  1.0
  Si  Si15  1  0.66852681  0.83426536  0.49955866  1.0
  Si  Si16  1  0.16729229  0.33459370  0.00008843  1.0
  Si  Si17  1  0.33218512  0.16608795  0.50041877  1.0
  Si  Si18  1  0.16573437  0.33147313  0.49956036  1.0
  Si  Si19  1  0.83391158  0.66781482  0.50042165  1.0
  Pd  Pd20  1  0.33332404  0.66667230  0.00038935  1.0
  Pd  Pd21  1  0.33332258  0.66667352  0.49951294  1.0
  Pd  Pd22  1  0.66667727  0.33332728  0.50036342  1.0
  Au  Au23  1  0.66667194  0.33333005  0.99975058  1.0