# generated using pymatgen
data_Pr2Al3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34661728
_cell_length_b   8.34661674
_cell_length_c   7.56693538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.18193887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al3Pt4
_chemical_formula_sum   'Pr4 Al6 Pt8'
_cell_volume   337.56675301
_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  0.10706333  0.89293667  0.40772922  1.0
  Pr  Pr1  1  0.89293667  0.10706333  0.59227078  1.0
  Pr  Pr2  1  0.39293667  0.60706333  0.90772922  1.0
  Pr  Pr3  1  0.60706333  0.39293667  0.09227078  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.02271280  0.47728720  0.25000000  1.0
  Al  Al7  1  0.47728720  0.02271280  0.75000000  1.0
  Al  Al8  1  0.97728720  0.52271280  0.75000000  1.0
  Al  Al9  1  0.52271280  0.97728720  0.25000000  1.0
  Pt  Pt10  1  0.18746212  0.31253788  0.25000000  1.0
  Pt  Pt11  1  0.31253788  0.18746212  0.75000000  1.0
  Pt  Pt12  1  0.81253788  0.68746212  0.75000000  1.0
  Pt  Pt13  1  0.68746212  0.81253788  0.25000000  1.0
  Pt  Pt14  1  0.18437901  0.81562099  0.02378156  1.0
  Pt  Pt15  1  0.81562099  0.18437901  0.97621844  1.0
  Pt  Pt16  1  0.31562099  0.68437901  0.52378156  1.0
  Pt  Pt17  1  0.68437901  0.31562099  0.47621844  1.0