# generated using pymatgen
data_Ti11V8Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50573568
_cell_length_b   6.50573568
_cell_length_c   11.99874868
_cell_angle_alpha   90.00981696
_cell_angle_beta   89.99018304
_cell_angle_gamma   89.96227615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti11V8Si16W
_chemical_formula_sum   'Ti11 V8 Si16 W1'
_cell_volume   507.84207369
_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
  Ti  Ti0  1  0.00636519  0.33896521  0.22020351  1.0
  Ti  Ti1  1  0.16140597  0.50418356  0.47034694  1.0
  Ti  Ti2  1  0.83907043  0.49496244  0.97034170  1.0
  Ti  Ti3  1  0.50418356  0.16140597  0.52965306  1.0
  Ti  Ti4  1  0.49496244  0.83907043  0.02965830  1.0
  Ti  Ti5  1  0.99567237  0.66153286  0.72024477  1.0
  Ti  Ti6  1  0.33896521  0.00636519  0.77979649  1.0
  Ti  Ti7  1  0.66153286  0.99567237  0.27975523  1.0
  Ti  Ti8  1  0.33415073  0.66487785  0.24962388  1.0
  Ti  Ti9  1  0.66487785  0.33415073  0.75037612  1.0
  Ti  Ti10  1  0.83447530  0.83447530  0.50000000  1.0
  V  V11  1  0.99431849  0.15577772  0.62196291  1.0
  V  V12  1  0.34394212  0.49425630  0.87145406  1.0
  V  V13  1  0.65570156  0.50615336  0.37180177  1.0
  V  V14  1  0.49425630  0.34394212  0.12854594  1.0
  V  V15  1  0.50615336  0.65570156  0.62819823  1.0
  V  V16  1  0.00648140  0.84211754  0.12133732  1.0
  V  V17  1  0.15577772  0.99431849  0.37803709  1.0
  V  V18  1  0.84211754  0.00648140  0.87866268  1.0
  Si  Si19  1  0.04104833  0.29814746  0.81202058  1.0
  Si  Si20  1  0.20338459  0.54153365  0.06210084  1.0
  Si  Si21  1  0.79783902  0.45805295  0.56231226  1.0
  Si  Si22  1  0.54153365  0.20338459  0.93789916  1.0
  Si  Si23  1  0.45805295  0.79783902  0.43768774  1.0
  Si  Si24  1  0.95830983  0.70188006  0.31266640  1.0
  Si  Si25  1  0.29814746  0.04104833  0.18797942  1.0
  Si  Si26  1  0.70188006  0.95830983  0.68733360  1.0
  Si  Si27  1  0.29023090  0.36888906  0.67216292  1.0
  Si  Si28  1  0.13056222  0.79016291  0.92187096  1.0
  Si  Si29  1  0.86875850  0.20998825  0.42283410  1.0
  Si  Si30  1  0.79016291  0.13056222  0.07812904  1.0
  Si  Si31  1  0.20998825  0.86875850  0.57716590  1.0
  Si  Si32  1  0.71027355  0.63075613  0.17315238  1.0
  Si  Si33  1  0.36888906  0.29023090  0.32783708  1.0
  Si  Si34  1  0.63075613  0.71027355  0.82684762  1.0
  W  W35  1  0.16577120  0.16577120  0.00000000  1.0