# generated using pymatgen
data_Y8Ti3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88682378
_cell_length_b   6.88682374
_cell_length_c   12.77017479
_cell_angle_alpha   90.02459545
_cell_angle_beta   89.97540831
_cell_angle_gamma   89.81992588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ti3Si16W9
_chemical_formula_sum   'Y8 Ti3 Si16 W9'
_cell_volume   605.66510730
_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  0.33781968  0.00091495  0.46861317  1.0
  Y  Y1  1  0.49884960  0.83751395  0.71907193  1.0
  Y  Y2  1  0.49890039  0.16310644  0.21761599  1.0
  Y  Y3  1  0.83751395  0.49884960  0.28092807  1.0
  Y  Y4  1  0.16310644  0.49890039  0.78238401  1.0
  Y  Y5  1  0.66095640  0.00083225  0.96901371  1.0
  Y  Y6  1  0.00091495  0.33781968  0.53138683  1.0
  Y  Y7  1  0.00083225  0.66095640  0.03098629  1.0
  Ti  Ti8  1  0.16841988  0.83275054  0.24874002  1.0
  Ti  Ti9  1  0.83275054  0.16841988  0.75125998  1.0
  Ti  Ti10  1  0.66719323  0.66719323  0.50000000  1.0
  Si  Si11  1  0.20261023  0.12708994  0.68351502  1.0
  Si  Si12  1  0.37528138  0.70028169  0.93345328  1.0
  Si  Si13  1  0.62692340  0.29717512  0.43365499  1.0
  Si  Si14  1  0.70028169  0.37528138  0.06654672  1.0
  Si  Si15  1  0.29717512  0.62692340  0.56634501  1.0
  Si  Si16  1  0.79653994  0.87356614  0.18412068  1.0
  Si  Si17  1  0.12708994  0.20261023  0.31648498  1.0
  Si  Si18  1  0.87356614  0.79653994  0.81587932  1.0
  Si  Si19  1  0.28834805  0.96375426  0.06200442  1.0
  Si  Si20  1  0.53766346  0.79113160  0.31274613  1.0
  Si  Si21  1  0.46085714  0.20980816  0.81408850  1.0
  Si  Si22  1  0.79113160  0.53766346  0.68725387  1.0
  Si  Si23  1  0.20980816  0.46085714  0.18591150  1.0
  Si  Si24  1  0.70951134  0.03830340  0.56276225  1.0
  Si  Si25  1  0.96375426  0.28834805  0.93799558  1.0
  Si  Si26  1  0.03830340  0.70951134  0.43723775  1.0
  W  W27  1  0.33224244  0.33224244  0.00000000  1.0
  W  W28  1  0.15955470  0.00390123  0.87322578  1.0
  W  W29  1  0.49450408  0.66594506  0.12432940  1.0
  W  W30  1  0.50635473  0.33939269  0.62429504  1.0
  W  W31  1  0.66594506  0.49450408  0.87567060  1.0
  W  W32  1  0.33939269  0.50635473  0.37570496  1.0
  W  W33  1  0.83901999  0.99298353  0.37369411  1.0
  W  W34  1  0.00390123  0.15955470  0.12677422  1.0
  W  W35  1  0.99298353  0.83901999  0.62630589  1.0