# generated using pymatgen
data_Al7InPt16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.47189523
_cell_length_b   3.93947792
_cell_length_c   5.50312467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al7InPt16
_chemical_formula_sum   'Al7 In1 Pt16'
_cell_volume   357.10143361
_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  0.00314834  0.49999900  0.99946586  1.0
  Al  Al1  1  0.49685166  0.49999900  0.99946586  1.0
  Al  Al2  1  0.09286779  0.00000000  0.31219522  1.0
  Al  Al3  1  0.40713221  0.00000000  0.31219522  1.0
  Al  Al4  1  0.58961543  0.00000000  0.68864510  1.0
  Al  Al5  1  0.91038457  0.00000000  0.68864510  1.0
  Al  Al6  1  0.25000000  0.00000000  0.79431930  1.0
  In  In7  1  0.75000000  0.00000000  0.20125400  1.0
  Pt  Pt8  1  0.15760144  0.49999900  0.05216880  1.0
  Pt  Pt9  1  0.34239856  0.49999900  0.05216880  1.0
  Pt  Pt10  1  0.56387796  0.00000000  0.20386591  1.0
  Pt  Pt11  1  0.93612204  0.00000000  0.20386591  1.0
  Pt  Pt12  1  0.25000000  0.00000000  0.27165167  1.0
  Pt  Pt13  1  0.66345809  0.49999900  0.45077155  1.0
  Pt  Pt14  1  0.83654191  0.49999900  0.45077155  1.0
  Pt  Pt15  1  0.00264839  0.49999900  0.50218704  1.0
  Pt  Pt16  1  0.49735161  0.49999900  0.50218704  1.0
  Pt  Pt17  1  0.16850351  0.49999900  0.55584376  1.0
  Pt  Pt18  1  0.33149649  0.49999900  0.55584376  1.0
  Pt  Pt19  1  0.75000000  0.00000000  0.71749386  1.0
  Pt  Pt20  1  0.07134877  0.00000000  0.79782785  1.0
  Pt  Pt21  1  0.42865023  0.00000000  0.79782785  1.0
  Pt  Pt22  1  0.65070353  0.49999900  0.94466948  1.0
  Pt  Pt23  1  0.84929647  0.49999900  0.94466948  1.0