# generated using pymatgen
data_Al8Ni5Pt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91757257
_cell_length_b   5.27681749
_cell_length_c   15.77507980
_cell_angle_alpha   87.30012276
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Ni5Pt11
_chemical_formula_sum   'Al8 Ni5 Pt11'
_cell_volume   325.74543871
_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
  Al  Al0  1  0.00000000  0.20882374  0.74999843  1.0
  Al  Al1  1  0.00000000  0.79117626  0.25000157  1.0
  Al  Al2  1  0.00000000  0.68365494  0.58712760  1.0
  Al  Al3  1  0.00000000  0.31634506  0.41287240  1.0
  Al  Al4  1  0.00000000  0.69729907  0.90696025  1.0
  Al  Al5  1  0.00000000  0.30270093  0.09303975  1.0
  Al  Al6  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.05868322  0.34211313  1.0
  Ni  Ni9  1  0.50000000  0.94131678  0.65788687  1.0
  Ni  Ni10  1  0.50000000  0.54114358  0.16853470  1.0
  Ni  Ni11  1  0.50000000  0.45885642  0.83146530  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.56226247  0.33304231  1.0
  Pt  Pt14  1  0.50000000  0.43773753  0.66695769  1.0
  Pt  Pt15  1  0.00000000  0.28256496  0.25374265  1.0
  Pt  Pt16  1  0.00000000  0.71743504  0.74625735  1.0
  Pt  Pt17  1  0.50000000  0.95925150  0.83496617  1.0
  Pt  Pt18  1  0.50000000  0.04074850  0.16503383  1.0
  Pt  Pt19  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt20  1  0.00000000  0.19276134  0.57258137  1.0
  Pt  Pt21  1  0.00000000  0.80723866  0.42741863  1.0
  Pt  Pt22  1  0.00000000  0.21079458  0.92352602  1.0
  Pt  Pt23  1  0.00000000  0.78920542  0.07647398  1.0