# generated using pymatgen
data_Ta2Ti17NbSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69574813
_cell_length_b   6.69574741
_cell_length_c   12.22898090
_cell_angle_alpha   90.05985224
_cell_angle_beta   89.94014734
_cell_angle_gamma   90.02291519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ti17NbSi16
_chemical_formula_sum   'Ta2 Ti17 Nb1 Si16'
_cell_volume   548.26172603
_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  0.32859629  0.67077093  0.25057233  1.0
  Ta  Ta1  1  0.67077093  0.32859629  0.74942767  1.0
  Ti  Ti2  1  0.99522090  0.15086512  0.62077072  1.0
  Ti  Ti3  1  0.35053694  0.49405507  0.87155060  1.0
  Ti  Ti4  1  0.64955151  0.50531892  0.37193957  1.0
  Ti  Ti5  1  0.49405507  0.35053694  0.12844940  1.0
  Ti  Ti6  1  0.50531892  0.64955151  0.62806043  1.0
  Ti  Ti7  1  0.00489200  0.84953477  0.12182188  1.0
  Ti  Ti8  1  0.15086512  0.99522090  0.37922928  1.0
  Ti  Ti9  1  0.84953477  0.00489200  0.87817812  1.0
  Ti  Ti10  1  0.00430998  0.34480282  0.21978479  1.0
  Ti  Ti11  1  0.15791759  0.50548703  0.46910837  1.0
  Ti  Ti12  1  0.84162953  0.49443744  0.96934282  1.0
  Ti  Ti13  1  0.50548703  0.15791759  0.53089163  1.0
  Ti  Ti14  1  0.49443744  0.84162953  0.03065718  1.0
  Ti  Ti15  1  0.99544578  0.65657220  0.71890195  1.0
  Ti  Ti16  1  0.34480282  0.00430998  0.78021521  1.0
  Ti  Ti17  1  0.65657220  0.99544578  0.28109805  1.0
  Ti  Ti18  1  0.83016651  0.83016651  0.50000000  1.0
  Nb  Nb19  1  0.16998484  0.16998484  0.00000000  1.0
  Si  Si20  1  0.04579106  0.30150183  0.81110210  1.0
  Si  Si21  1  0.19761047  0.54620298  0.06198433  1.0
  Si  Si22  1  0.80323176  0.45702383  0.56107134  1.0
  Si  Si23  1  0.54620298  0.19761047  0.93801567  1.0
  Si  Si24  1  0.45702383  0.80323176  0.43892866  1.0
  Si  Si25  1  0.95275733  0.70007981  0.31405072  1.0
  Si  Si26  1  0.30150183  0.04579106  0.18889790  1.0
  Si  Si27  1  0.70007981  0.95275733  0.68594928  1.0
  Si  Si28  1  0.29262398  0.35953242  0.67166647  1.0
  Si  Si29  1  0.13975117  0.79107501  0.92129881  1.0
  Si  Si30  1  0.85862484  0.20602719  0.42259276  1.0
  Si  Si31  1  0.79107501  0.13975117  0.07870119  1.0
  Si  Si32  1  0.20602719  0.85862484  0.57740724  1.0
  Si  Si33  1  0.70723517  0.64083397  0.17277695  1.0
  Si  Si34  1  0.35953242  0.29262398  0.32833353  1.0
  Si  Si35  1  0.64083397  0.70723517  0.82722305  1.0