# generated using pymatgen
data_PrAlSiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29389142
_cell_length_b   4.29389142
_cell_length_c   10.71089898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAlSiAu2
_chemical_formula_sum   'Pr2 Al2 Si2 Au4'
_cell_volume   197.48223798
_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  0.00000000  0.50000000  0.23744018  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.76255982  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.86291389  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13708611  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.63440985  1.0
  Au  Au9  1  0.50000000  0.00000000  0.36559015  1.0