# generated using pymatgen
data_Pr2Si4Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29318860
_cell_length_b   4.29318860
_cell_length_c   9.90339512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si4Pt3Au
_chemical_formula_sum   'Pr2 Si4 Pt3 Au1'
_cell_volume   182.53411398
_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  0.00000000  0.50000000  0.25508568  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74491432  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.86251777  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13748223  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.61688120  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.38311880  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0