# generated using pymatgen
data_Pr8Si12Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25531747
_cell_length_b   8.25531908
_cell_length_c   8.66642559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12Ir3Au
_chemical_formula_sum   'Pr8 Si12 Ir3 Au1'
_cell_volume   511.49131549
_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  0.49732943  0.50267057  0.75510814  1.0
  Pr  Pr1  1  0.49725515  0.50274485  0.24501108  1.0
  Pr  Pr2  1  0.00534014  0.50267057  0.75510814  1.0
  Pr  Pr3  1  0.00549171  0.50274485  0.24501108  1.0
  Pr  Pr4  1  0.49732943  0.99465986  0.75510814  1.0
  Pr  Pr5  1  0.49725515  0.99450829  0.24501108  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75096125  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24866804  1.0
  Si  Si8  1  0.83193574  0.16806426  0.99995880  1.0
  Si  Si9  1  0.16670502  0.83329498  0.99999165  1.0
  Si  Si10  1  0.33612651  0.16806426  0.99995880  1.0
  Si  Si11  1  0.16872096  0.83127904  0.50036111  1.0
  Si  Si12  1  0.66659097  0.83329498  0.99999165  1.0
  Si  Si13  1  0.83847277  0.16152723  0.49950092  1.0
  Si  Si14  1  0.83193574  0.66387349  0.99995880  1.0
  Si  Si15  1  0.66255808  0.83127904  0.50036111  1.0
  Si  Si16  1  0.16670502  0.33340903  0.99999165  1.0
  Si  Si17  1  0.32305446  0.16152723  0.49950092  1.0
  Si  Si18  1  0.16872096  0.33744192  0.50036111  1.0
  Si  Si19  1  0.83847277  0.67694554  0.49950092  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.00020228  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.00008878  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.50001929  1.0
  Au  Au23  1  0.66666700  0.33333300  0.50025925  1.0