# generated using pymatgen
data_TaTi15(Si4W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63742795
_cell_length_b   6.64114583
_cell_length_c   12.14808947
_cell_angle_alpha   89.98560207
_cell_angle_beta   89.97568349
_cell_angle_gamma   89.99263528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi15(Si4W)4
_chemical_formula_sum   'Ta1 Ti15 Si16 W4'
_cell_volume   535.48925658
_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
  Ta  Ta0  1  0.99649664  0.14967509  0.62237361  1.0
  Ti  Ti1  1  0.35139095  0.49568202  0.87319182  1.0
  Ti  Ti2  1  0.64898107  0.50488026  0.37157815  1.0
  Ti  Ti3  1  0.49526622  0.35024308  0.12765419  1.0
  Ti  Ti4  1  0.50571249  0.64984823  0.62770954  1.0
  Ti  Ti5  1  0.00477138  0.85036792  0.12224532  1.0
  Ti  Ti6  1  0.14972102  0.99540923  0.37772744  1.0
  Ti  Ti7  1  0.85169021  0.00513641  0.87735245  1.0
  Ti  Ti8  1  0.00261915  0.33959295  0.22165131  1.0
  Ti  Ti9  1  0.16061457  0.49996419  0.47175146  1.0
  Ti  Ti10  1  0.83884988  0.49796510  0.97266203  1.0
  Ti  Ti11  1  0.50144623  0.16125085  0.52803788  1.0
  Ti  Ti12  1  0.49755011  0.83958933  0.02824262  1.0
  Ti  Ti13  1  0.99771695  0.66012258  0.72184668  1.0
  Ti  Ti14  1  0.33714564  0.00240185  0.77801638  1.0
  Ti  Ti15  1  0.66079487  0.99680265  0.27774582  1.0
  Si  Si16  1  0.04371301  0.30605073  0.81658696  1.0
  Si  Si17  1  0.19692964  0.54303196  0.06441805  1.0
  Si  Si18  1  0.80063827  0.45872293  0.56259919  1.0
  Si  Si19  1  0.54371174  0.19657791  0.93593600  1.0
  Si  Si20  1  0.45732635  0.80336349  0.43515112  1.0
  Si  Si21  1  0.95698655  0.69703601  0.31395104  1.0
  Si  Si22  1  0.30318430  0.04278844  0.18587622  1.0
  Si  Si23  1  0.69238447  0.95590989  0.68681950  1.0
  Si  Si24  1  0.29620882  0.36265266  0.67491697  1.0
  Si  Si25  1  0.14027401  0.79287008  0.92357564  1.0
  Si  Si26  1  0.85873637  0.20770351  0.42098314  1.0
  Si  Si27  1  0.79317166  0.13999844  0.07697671  1.0
  Si  Si28  1  0.20857843  0.85418206  0.57555646  1.0
  Si  Si29  1  0.70697382  0.64006964  0.17283118  1.0
  Si  Si30  1  0.35977675  0.29281095  0.32632357  1.0
  Si  Si31  1  0.64077803  0.70700214  0.82758634  1.0
  W  W32  1  0.17084995  0.17022414  0.00033697  1.0
  W  W33  1  0.32944531  0.67038404  0.24988007  1.0
  W  W34  1  0.67096740  0.33057893  0.75021450  1.0
  W  W35  1  0.82859175  0.82910632  0.49969667  1.0