# generated using pymatgen
data_Pr8Al3Si12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28126213
_cell_length_b   8.28126340
_cell_length_c   8.70298882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Al3Si12Au
_chemical_formula_sum   'Pr8 Al3 Si12 Au1'
_cell_volume   516.88291277
_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  0.49957692  0.50042308  0.74609725  1.0
  Pr  Pr1  1  0.49971248  0.50028752  0.25390532  1.0
  Pr  Pr2  1  0.00084616  0.50042308  0.74609725  1.0
  Pr  Pr3  1  0.00057503  0.50028752  0.25390532  1.0
  Pr  Pr4  1  0.49957692  0.99915384  0.74609725  1.0
  Pr  Pr5  1  0.49971248  0.99942497  0.25390532  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75042627  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24956297  1.0
  Al  Al8  1  0.33333300  0.66666700  0.00033120  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49973676  1.0
  Al  Al10  1  0.66666700  0.33333300  0.50012259  1.0
  Si  Si11  1  0.83553367  0.16446633  0.00001491  1.0
  Si  Si12  1  0.16383132  0.83616868  0.99995221  1.0
  Si  Si13  1  0.32893466  0.16446633  0.00001491  1.0
  Si  Si14  1  0.16561953  0.83438047  0.49988418  1.0
  Si  Si15  1  0.67233736  0.83616868  0.99995221  1.0
  Si  Si16  1  0.83543560  0.16456440  0.50013242  1.0
  Si  Si17  1  0.83553367  0.67106534  0.00001491  1.0
  Si  Si18  1  0.66876093  0.83438047  0.49988418  1.0
  Si  Si19  1  0.16383132  0.32766264  0.99995221  1.0
  Si  Si20  1  0.32912979  0.16456440  0.50013242  1.0
  Si  Si21  1  0.16561953  0.33123907  0.49988418  1.0
  Si  Si22  1  0.83543560  0.67087021  0.50013242  1.0
  Au  Au23  1  0.66666700  0.33333300  0.99985934  1.0