# generated using pymatgen
data_Al8NiPt15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.22715488
_cell_length_b   3.92485125
_cell_length_c   5.42977534
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.38489561
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8NiPt15
_chemical_formula_sum   'Al8 Ni1 Pt15'
_cell_volume   345.79795169
_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  0.09188709  0.00000000  0.30301342  1.0
  Al  Al1  1  0.40662291  0.00000000  0.32021236  1.0
  Al  Al2  1  0.58999977  0.00000000  0.69202603  1.0
  Al  Al3  1  0.91118642  0.00000000  0.68198509  1.0
  Al  Al4  1  0.24523832  0.00000000  0.79921993  1.0
  Al  Al5  1  0.75038137  0.00000000  0.20449294  1.0
  Al  Al6  1  0.00416680  0.49999900  0.98590841  1.0
  Al  Al7  1  0.49854161  0.49999900  0.00321249  1.0
  Ni  Ni8  1  0.16561663  0.49999900  0.54577666  1.0
  Pt  Pt9  1  0.24570667  0.00000000  0.29570951  1.0
  Pt  Pt10  1  0.75087133  0.00000000  0.72639628  1.0
  Pt  Pt11  1  0.32411813  0.49999900  0.57748632  1.0
  Pt  Pt12  1  0.66740553  0.49999900  0.44354436  1.0
  Pt  Pt13  1  0.83365532  0.49999900  0.43678995  1.0
  Pt  Pt14  1  0.16030414  0.49999900  0.04547208  1.0
  Pt  Pt15  1  0.34237322  0.49999900  0.07256724  1.0
  Pt  Pt16  1  0.65603720  0.49999900  0.94733442  1.0
  Pt  Pt17  1  0.84639417  0.49999900  0.94019043  1.0
  Pt  Pt18  1  0.00474732  0.49999900  0.49172066  1.0
  Pt  Pt19  1  0.49721372  0.49999900  0.50382448  1.0
  Pt  Pt20  1  0.07807360  0.00000000  0.78071604  1.0
  Pt  Pt21  1  0.42742101  0.00000000  0.80397695  1.0
  Pt  Pt22  1  0.56820753  0.00000000  0.20485646  1.0
  Pt  Pt23  1  0.93383018  0.00000000  0.19356348  1.0