# generated using pymatgen
data_Ti8V9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47726766
_cell_length_b   6.47726758
_cell_length_c   11.97021788
_cell_angle_alpha   89.94044712
_cell_angle_beta   90.05954833
_cell_angle_gamma   90.06925682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8V9Si16W3
_chemical_formula_sum   'Ti8 V9 Si16 W3'
_cell_volume   502.20953232
_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  0.00512438  0.66529611  0.02951265  1.0
  Ti  Ti1  1  0.83565828  0.50424840  0.27991725  1.0
  Ti  Ti2  1  0.16352775  0.49516633  0.77872436  1.0
  Ti  Ti3  1  0.50424840  0.83565828  0.72008275  1.0
  Ti  Ti4  1  0.49516633  0.16352775  0.22127564  1.0
  Ti  Ti5  1  0.99421601  0.33529721  0.52972543  1.0
  Ti  Ti6  1  0.66529611  0.00512438  0.97048735  1.0
  Ti  Ti7  1  0.33529721  0.99421601  0.47027457  1.0
  V  V8  1  0.66406486  0.66406486  0.50000000  1.0
  V  V9  1  0.00461893  0.15840718  0.12803391  1.0
  V  V10  1  0.34362145  0.50521058  0.37865627  1.0
  V  V11  1  0.65893498  0.49537898  0.87688080  1.0
  V  V12  1  0.50521058  0.34362145  0.62134373  1.0
  V  V13  1  0.49537898  0.65893498  0.12311920  1.0
  V  V14  1  0.99439671  0.84175680  0.62639435  1.0
  V  V15  1  0.15840718  0.00461893  0.87196609  1.0
  V  V16  1  0.84175680  0.99439671  0.37360565  1.0
  Si  Si17  1  0.29842591  0.96015120  0.06293732  1.0
  Si  Si18  1  0.54247338  0.79609766  0.31564368  1.0
  Si  Si19  1  0.45990922  0.20231687  0.81230452  1.0
  Si  Si20  1  0.79609766  0.54247338  0.68435632  1.0
  Si  Si21  1  0.20231687  0.45990922  0.18769548  1.0
  Si  Si22  1  0.69966015  0.03607507  0.56240208  1.0
  Si  Si23  1  0.96015120  0.29842591  0.93706268  1.0
  Si  Si24  1  0.03607507  0.69966015  0.43759792  1.0
  Si  Si25  1  0.71069073  0.37218422  0.07733444  1.0
  Si  Si26  1  0.12862704  0.21064720  0.32780652  1.0
  Si  Si27  1  0.87186076  0.78907044  0.82621906  1.0
  Si  Si28  1  0.21064720  0.12862704  0.67219348  1.0
  Si  Si29  1  0.78907044  0.87186076  0.17378094  1.0
  Si  Si30  1  0.29121808  0.62976100  0.57581917  1.0
  Si  Si31  1  0.37218422  0.71069073  0.92266556  1.0
  Si  Si32  1  0.62976100  0.29121808  0.42418083  1.0
  W  W33  1  0.33508454  0.33508454  0.00000000  1.0
  W  W34  1  0.16593211  0.83488850  0.25040895  1.0
  W  W35  1  0.83488850  0.16593211  0.74959105  1.0