# generated using pymatgen
data_Pr4Al5ZnPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33229378
_cell_length_b   8.33229331
_cell_length_c   7.58224314
_cell_angle_alpha   89.99241674
_cell_angle_beta   89.99241748
_cell_angle_gamma   140.18548099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Al5ZnPt8
_chemical_formula_sum   'Pr4 Al5 Zn1 Pt8'
_cell_volume   337.06469080
_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  0.10577534  0.88789124  0.40687263  1.0
  Pr  Pr1  1  0.89499639  0.11173283  0.58910140  1.0
  Pr  Pr2  1  0.38826717  0.60500361  0.91089860  1.0
  Pr  Pr3  1  0.61210876  0.39422466  0.09312737  1.0
  Al  Al4  1  0.00092406  0.99768958  0.00095227  1.0
  Al  Al5  1  0.50231042  0.49907594  0.49904773  1.0
  Al  Al6  1  0.47617994  0.02382006  0.75000000  1.0
  Al  Al7  1  0.97625472  0.52374528  0.75000000  1.0
  Al  Al8  1  0.52359889  0.97640111  0.25000000  1.0
  Zn  Zn9  1  0.02326420  0.47673580  0.25000000  1.0
  Pt  Pt10  1  0.19155841  0.30844159  0.25000000  1.0
  Pt  Pt11  1  0.31082280  0.18917720  0.75000000  1.0
  Pt  Pt12  1  0.81208568  0.68791432  0.75000000  1.0
  Pt  Pt13  1  0.68735198  0.81264802  0.25000000  1.0
  Pt  Pt14  1  0.19144885  0.82674426  0.02001335  1.0
  Pt  Pt15  1  0.80883485  0.17903921  0.97084783  1.0
  Pt  Pt16  1  0.32096079  0.69116515  0.52915217  1.0
  Pt  Pt17  1  0.67325574  0.30855115  0.47998665  1.0