# generated using pymatgen
data_Ti18VSi16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64814957
_cell_length_b   6.64766028
_cell_length_c   12.13828324
_cell_angle_alpha   89.93970649
_cell_angle_beta   90.03370033
_cell_angle_gamma   90.01053463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti18VSi16W
_chemical_formula_sum   'Ti18 V1 Si16 W1'
_cell_volume   536.44665763
_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  0.99620908  0.14974237  0.62264702  1.0
  Ti  Ti1  1  0.35056028  0.49498300  0.87310747  1.0
  Ti  Ti2  1  0.64895475  0.50572043  0.37104144  1.0
  Ti  Ti3  1  0.49390182  0.35096813  0.12803964  1.0
  Ti  Ti4  1  0.50436890  0.64924367  0.62772409  1.0
  Ti  Ti5  1  0.00566712  0.85119963  0.12037887  1.0
  Ti  Ti6  1  0.15009177  0.99556584  0.37710199  1.0
  Ti  Ti7  1  0.85135715  0.00529282  0.87975159  1.0
  Ti  Ti8  1  0.00386927  0.34275891  0.21938148  1.0
  Ti  Ti9  1  0.15626187  0.50394684  0.46877413  1.0
  Ti  Ti10  1  0.84178505  0.49640138  0.96959552  1.0
  Ti  Ti11  1  0.50278940  0.15757103  0.53047504  1.0
  Ti  Ti12  1  0.49517817  0.84304665  0.03086146  1.0
  Ti  Ti13  1  0.99774600  0.65583543  0.71999054  1.0
  Ti  Ti14  1  0.34401295  0.00339879  0.78125048  1.0
  Ti  Ti15  1  0.65690267  0.99717265  0.27964162  1.0
  Ti  Ti16  1  0.67143242  0.32878273  0.75106019  1.0
  Ti  Ti17  1  0.82977766  0.82900174  0.49945491  1.0
  V  V18  1  0.17089459  0.17001541  0.00075967  1.0
  Si  Si19  1  0.04703716  0.29937122  0.81542219  1.0
  Si  Si20  1  0.19683631  0.54108646  0.06220208  1.0
  Si  Si21  1  0.80197842  0.45496098  0.56371884  1.0
  Si  Si22  1  0.54119650  0.19702453  0.93714785  1.0
  Si  Si23  1  0.45524489  0.80187782  0.43684483  1.0
  Si  Si24  1  0.95548178  0.69935797  0.31321571  1.0
  Si  Si25  1  0.29938393  0.04647764  0.18454708  1.0
  Si  Si26  1  0.69889879  0.95494565  0.68693052  1.0
  Si  Si27  1  0.29426020  0.35824116  0.67420709  1.0
  Si  Si28  1  0.14236393  0.79568387  0.92315227  1.0
  Si  Si29  1  0.85772716  0.20581033  0.42370375  1.0
  Si  Si30  1  0.79557682  0.14316861  0.07630406  1.0
  Si  Si31  1  0.20581483  0.85840724  0.57665024  1.0
  Si  Si32  1  0.70664135  0.64150821  0.17215699  1.0
  Si  Si33  1  0.35917776  0.29366802  0.32719190  1.0
  Si  Si34  1  0.64233612  0.70604009  0.82659555  1.0
  W  W35  1  0.32828315  0.67172275  0.24897591  1.0