# generated using pymatgen
data_Ti16Nb3Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68816740
_cell_length_b   6.68816743
_cell_length_c   12.23477246
_cell_angle_alpha   90.06396128
_cell_angle_beta   89.93603743
_cell_angle_gamma   90.01197752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti16Nb3Si16W
_chemical_formula_sum   'Ti16 Nb3 Si16 W1'
_cell_volume   547.28005036
_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  0.99389524  0.14951940  0.61993223  1.0
  Ti  Ti1  1  0.35041486  0.49455965  0.87098455  1.0
  Ti  Ti2  1  0.64969287  0.50503479  0.37171637  1.0
  Ti  Ti3  1  0.49455965  0.35041486  0.12901545  1.0
  Ti  Ti4  1  0.50503479  0.64969287  0.62828363  1.0
  Ti  Ti5  1  0.00495962  0.85081805  0.12235012  1.0
  Ti  Ti6  1  0.14951940  0.99389524  0.38006777  1.0
  Ti  Ti7  1  0.85081805  0.00495962  0.87764988  1.0
  Ti  Ti8  1  0.00322398  0.34222624  0.22141701  1.0
  Ti  Ti9  1  0.15860328  0.50414962  0.47066348  1.0
  Ti  Ti10  1  0.84253108  0.49634023  0.96999695  1.0
  Ti  Ti11  1  0.50414962  0.15860328  0.52933652  1.0
  Ti  Ti12  1  0.49634023  0.84253108  0.03000305  1.0
  Ti  Ti13  1  0.99581492  0.65750649  0.71982397  1.0
  Ti  Ti14  1  0.34222624  0.00322398  0.77858299  1.0
  Ti  Ti15  1  0.65750649  0.99581492  0.28017603  1.0
  Nb  Nb16  1  0.17003837  0.17003837  1.00000000  1.0
  Nb  Nb17  1  0.32941510  0.67039775  0.25111851  1.0
  Nb  Nb18  1  0.67039775  0.32941510  0.74888149  1.0
  Si  Si19  1  0.04602117  0.30217711  0.81144780  1.0
  Si  Si20  1  0.19745457  0.54614314  0.06215981  1.0
  Si  Si21  1  0.80325455  0.45788634  0.56130269  1.0
  Si  Si22  1  0.54614314  0.19745457  0.93784019  1.0
  Si  Si23  1  0.45788634  0.80325455  0.43869731  1.0
  Si  Si24  1  0.95256216  0.69927347  0.31394989  1.0
  Si  Si25  1  0.30217711  0.04602117  0.18855220  1.0
  Si  Si26  1  0.69927347  0.95256216  0.68605011  1.0
  Si  Si27  1  0.29087394  0.35996692  0.67147495  1.0
  Si  Si28  1  0.13989890  0.79096730  0.92203254  1.0
  Si  Si29  1  0.85958000  0.20674011  0.42196768  1.0
  Si  Si30  1  0.79096730  0.13989890  0.07796746  1.0
  Si  Si31  1  0.20674011  0.85958000  0.57803232  1.0
  Si  Si32  1  0.70898772  0.63982698  0.17231127  1.0
  Si  Si33  1  0.35996692  0.29087394  0.32852505  1.0
  Si  Si34  1  0.63982698  0.70898772  0.82768873  1.0
  W  W35  1  0.82924104  0.82924104  0.50000000  1.0