# generated using pymatgen
data_PrYAl3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23436015
_cell_length_b   8.23435881
_cell_length_c   7.53892521
_cell_angle_alpha   90.35699181
_cell_angle_beta   89.64300967
_cell_angle_gamma   139.99499764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYAl3Pt4
_chemical_formula_sum   'Pr2 Y2 Al6 Pt8'
_cell_volume   328.60352166
_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  0.39330883  0.60669117  0.91022021  1.0
  Pr  Pr1  1  0.60669117  0.39330883  0.08977979  1.0
  Y  Y2  1  0.10601892  0.89398108  0.40632304  1.0
  Y  Y3  1  0.89398108  0.10601892  0.59367696  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  0.02104475  0.47769946  0.25412572  1.0
  Al  Al7  1  0.47769946  0.02104475  0.74587428  1.0
  Al  Al8  1  0.97895525  0.52230054  0.74587428  1.0
  Al  Al9  1  0.52230054  0.97895525  0.25412572  1.0
  Pt  Pt10  1  0.18506300  0.30889415  0.25593819  1.0
  Pt  Pt11  1  0.30889415  0.18506300  0.74406181  1.0
  Pt  Pt12  1  0.81493700  0.69110585  0.74406181  1.0
  Pt  Pt13  1  0.69110585  0.81493700  0.25593819  1.0
  Pt  Pt14  1  0.18544559  0.81455441  0.02601897  1.0
  Pt  Pt15  1  0.81455441  0.18544559  0.97398103  1.0
  Pt  Pt16  1  0.31899868  0.68100132  0.52440125  1.0
  Pt  Pt17  1  0.68100132  0.31899868  0.47559875  1.0