# generated using pymatgen
data_Ta(TiSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69354848
_cell_length_b   6.69354848
_cell_length_c   12.24422178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(TiSi)4
_chemical_formula_sum   'Ta4 Ti16 Si16'
_cell_volume   548.58510708
_cell_formula_units_Z   4
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  0.17045834  0.17045834  0.00000000  1.0
  Ta  Ta1  1  0.32954166  0.67045834  0.25000000  1.0
  Ta  Ta2  1  0.67045834  0.32954166  0.75000000  1.0
  Ta  Ta3  1  0.82954166  0.82954166  0.50000000  1.0
  Ti  Ti4  1  0.99471493  0.15002887  0.62143881  1.0
  Ti  Ti5  1  0.34997113  0.49471493  0.87143881  1.0
  Ti  Ti6  1  0.65002887  0.50528507  0.37143881  1.0
  Ti  Ti7  1  0.49471493  0.34997113  0.12856119  1.0
  Ti  Ti8  1  0.50528507  0.65002887  0.62856119  1.0
  Ti  Ti9  1  0.00528507  0.84997113  0.12143881  1.0
  Ti  Ti10  1  0.15002887  0.99471493  0.37856119  1.0
  Ti  Ti11  1  0.84997113  0.00528507  0.87856119  1.0
  Ti  Ti12  1  0.00498173  0.34271223  0.21963176  1.0
  Ti  Ti13  1  0.15728777  0.50498173  0.46963176  1.0
  Ti  Ti14  1  0.84271223  0.49501827  0.96963176  1.0
  Ti  Ti15  1  0.50498173  0.15728777  0.53036824  1.0
  Ti  Ti16  1  0.49501827  0.84271223  0.03036824  1.0
  Ti  Ti17  1  0.99501827  0.65728777  0.71963176  1.0
  Ti  Ti18  1  0.34271223  0.00498173  0.78036824  1.0
  Ti  Ti19  1  0.65728777  0.99501827  0.28036824  1.0
  Si  Si20  1  0.04599368  0.30180358  0.81187953  1.0
  Si  Si21  1  0.19819642  0.54599368  0.06187953  1.0
  Si  Si22  1  0.80180358  0.45400632  0.56187953  1.0
  Si  Si23  1  0.54599368  0.19819642  0.93812047  1.0
  Si  Si24  1  0.45400632  0.80180358  0.43812047  1.0
  Si  Si25  1  0.95400632  0.69819642  0.31187953  1.0
  Si  Si26  1  0.30180358  0.04599368  0.18812047  1.0
  Si  Si27  1  0.69819642  0.95400632  0.68812047  1.0
  Si  Si28  1  0.29225997  0.35975744  0.67206200  1.0
  Si  Si29  1  0.14024256  0.79225997  0.92206200  1.0
  Si  Si30  1  0.85975744  0.20774003  0.42206200  1.0
  Si  Si31  1  0.79225997  0.14024256  0.07793800  1.0
  Si  Si32  1  0.20774003  0.85975744  0.57793800  1.0
  Si  Si33  1  0.70774003  0.64024256  0.17206200  1.0
  Si  Si34  1  0.35975744  0.29225997  0.32793800  1.0
  Si  Si35  1  0.64024256  0.70774003  0.82793800  1.0