# generated using pymatgen
data_Y8Ti5Si16W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91099192
_cell_length_b   6.91042882
_cell_length_c   12.80277710
_cell_angle_alpha   89.84839239
_cell_angle_beta   90.04990644
_cell_angle_gamma   90.01465862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ti5Si16W7
_chemical_formula_sum   'Y8 Ti5 Si16 W7'
_cell_volume   611.43158301
_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  0.33943846  0.00133563  0.46742657  1.0
  Y  Y1  1  0.49946248  0.83881431  0.71884467  1.0
  Y  Y2  1  0.50042218  0.16143612  0.21842897  1.0
  Y  Y3  1  0.83804798  0.49814553  0.28102172  1.0
  Y  Y4  1  0.16157888  0.50092287  0.78276260  1.0
  Y  Y5  1  0.66046499  0.99891488  0.96881127  1.0
  Y  Y6  1  0.00214833  0.33856549  0.53146058  1.0
  Y  Y7  1  0.99751474  0.66191356  0.03127854  1.0
  Ti  Ti8  1  0.33105762  0.33191896  0.99973473  1.0
  Ti  Ti9  1  0.16782166  0.83042077  0.24984814  1.0
  Ti  Ti10  1  0.82898782  0.17073324  0.75080653  1.0
  Ti  Ti11  1  0.66845039  0.66624778  0.49886854  1.0
  Ti  Ti12  1  0.99411220  0.84044732  0.62609048  1.0
  Si  Si13  1  0.20467357  0.12867994  0.68343913  1.0
  Si  Si14  1  0.37206972  0.70353137  0.93373765  1.0
  Si  Si15  1  0.62935501  0.29752777  0.43353255  1.0
  Si  Si16  1  0.70099704  0.37174824  0.06674167  1.0
  Si  Si17  1  0.30055126  0.62740088  0.56563456  1.0
  Si  Si18  1  0.79736693  0.87194994  0.18342099  1.0
  Si  Si19  1  0.12660038  0.20176210  0.31652480  1.0
  Si  Si20  1  0.87221788  0.79821236  0.81647714  1.0
  Si  Si21  1  0.28896216  0.96053330  0.06238387  1.0
  Si  Si22  1  0.53931399  0.78962247  0.31221693  1.0
  Si  Si23  1  0.45960991  0.20978450  0.81237600  1.0
  Si  Si24  1  0.79127647  0.54103483  0.68793535  1.0
  Si  Si25  1  0.20943953  0.45985425  0.18743170  1.0
  Si  Si26  1  0.71092186  0.04207650  0.56288611  1.0
  Si  Si27  1  0.95973789  0.29069736  0.93788695  1.0
  Si  Si28  1  0.04201889  0.71000559  0.43775013  1.0
  W  W29  1  0.16017099  0.00882354  0.87424467  1.0
  W  W30  1  0.49170884  0.65985540  0.12384865  1.0
  W  W31  1  0.50883310  0.34038117  0.62386483  1.0
  W  W32  1  0.65758830  0.49109655  0.87761688  1.0
  W  W33  1  0.34206242  0.50468445  0.37469785  1.0
  W  W34  1  0.83855341  0.99082229  0.37326487  1.0
  W  W35  1  0.00646573  0.16010274  0.12670235  1.0