# generated using pymatgen
data_Y8Sc12Si15Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09363228
_cell_length_b   7.44367917
_cell_length_c   13.98145906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23572815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Sc12Si15Pt
_chemical_formula_sum   'Y8 Sc12 Si15 Pt1'
_cell_volume   738.25285981
_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
  Y  Y0  1  0.01111843  0.17780892  0.09724019  1.0
  Y  Y1  1  0.98963664  0.82187190  0.90553851  1.0
  Y  Y2  1  0.48898345  0.67620806  0.90539578  1.0
  Y  Y3  1  0.98963664  0.82187190  0.59446149  1.0
  Y  Y4  1  0.51111839  0.32432829  0.09725048  1.0
  Y  Y5  1  0.01111843  0.17780892  0.40275981  1.0
  Y  Y6  1  0.51111839  0.32432829  0.40274952  1.0
  Y  Y7  1  0.48898345  0.67620806  0.59460422  1.0
  Sc  Sc8  1  0.15920727  0.50240523  0.75000000  1.0
  Sc  Sc9  1  0.83797009  0.49794714  0.25000000  1.0
  Sc  Sc10  1  0.33988154  0.00337282  0.25000000  1.0
  Sc  Sc11  1  0.66656048  0.99946276  0.75000000  1.0
  Sc  Sc12  1  0.32217442  0.17468086  0.62545069  1.0
  Sc  Sc13  1  0.67187942  0.82465758  0.37356278  1.0
  Sc  Sc14  1  0.17100929  0.67711512  0.37412893  1.0
  Sc  Sc15  1  0.67187942  0.82465758  0.12643722  1.0
  Sc  Sc16  1  0.83274814  0.32208672  0.62553608  1.0
  Sc  Sc17  1  0.32217442  0.17468086  0.87454931  1.0
  Sc  Sc18  1  0.83274814  0.32208672  0.87446392  1.0
  Sc  Sc19  1  0.17100929  0.67711512  0.12587107  1.0
  Si  Si20  1  0.96923844  0.88642290  0.25000000  1.0
  Si  Si21  1  0.46723375  0.61568636  0.25000000  1.0
  Si  Si22  1  0.53223751  0.38734773  0.75000000  1.0
  Si  Si23  1  0.28696244  0.86920481  0.75000000  1.0
  Si  Si24  1  0.71467194  0.12804597  0.25000000  1.0
  Si  Si25  1  0.21433047  0.37477433  0.25000000  1.0
  Si  Si26  1  0.77882794  0.62381393  0.75000000  1.0
  Si  Si27  1  0.15927758  0.46734639  0.53832772  1.0
  Si  Si28  1  0.84211356  0.53502919  0.46044955  1.0
  Si  Si29  1  0.34503402  0.96646963  0.46072440  1.0
  Si  Si30  1  0.84211356  0.53502919  0.03955045  1.0
  Si  Si31  1  0.65679741  0.03389738  0.53878127  1.0
  Si  Si32  1  0.15927758  0.46734639  0.96167228  1.0
  Si  Si33  1  0.65679741  0.03389738  0.96121873  1.0
  Si  Si34  1  0.34503402  0.96646963  0.03927560  1.0
  Pt  Pt35  1  0.02909664  0.10851393  0.75000000  1.0