# generated using pymatgen
data_Pr2Al3Si2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59200906
_cell_length_b   8.58774547
_cell_length_c   8.59497932
_cell_angle_alpha   138.45595721
_cell_angle_beta   102.65214330
_cell_angle_gamma   91.80910216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al3Si2Au3
_chemical_formula_sum   'Pr4 Al6 Si4 Au6'
_cell_volume   391.20079008
_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  0.87099454  0.62380304  0.24646281  1.0
  Pr  Pr1  1  0.12900546  0.37619696  0.75353719  1.0
  Pr  Pr2  1  0.37776618  0.12478345  0.25380555  1.0
  Pr  Pr3  1  0.62223382  0.87521655  0.74619445  1.0
  Al  Al4  1  0.50025198  0.75003811  0.25006351  1.0
  Al  Al5  1  0.49974802  0.24996189  0.74993649  1.0
  Al  Al6  1  0.24250162  0.99232663  0.74990846  1.0
  Al  Al7  1  0.75758906  0.50748341  0.74974185  1.0
  Al  Al8  1  0.75749838  0.00767337  0.25009154  1.0
  Al  Al9  1  0.24241094  0.49251659  0.25025815  1.0
  Si  Si10  1  0.01783570  0.87587357  0.14077233  1.0
  Si  Si11  1  0.98216430  0.12412643  0.85922767  1.0
  Si  Si12  1  0.73532287  0.37712483  0.35895255  1.0
  Si  Si13  1  0.26467713  0.62287517  0.64104745  1.0
  Au  Au14  1  0.00000823  0.75013760  0.74987488  1.0
  Au  Au15  1  0.99999177  0.24986240  0.25012512  1.0
  Au  Au16  1  0.24165004  0.87081553  0.37135571  1.0
  Au  Au17  1  0.75834996  0.12918447  0.62864429  1.0
  Au  Au18  1  0.49911355  0.36988004  0.12837954  1.0
  Au  Au19  1  0.50088645  0.63011996  0.87162046  1.0