# generated using pymatgen
data_Ta9TiSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51285249
_cell_length_b   7.51285224
_cell_length_c   7.51285259
_cell_angle_alpha   128.70676176
_cell_angle_beta   128.70676086
_cell_angle_gamma   75.48286556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9TiSi6
_chemical_formula_sum   'Ta9 Ti1 Si6'
_cell_volume   251.27210237
_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  0.01606378  0.18522305  0.50048538  1.0
  Ta  Ta1  1  0.68473768  0.51557840  0.49951462  1.0
  Ta  Ta2  1  0.51557840  0.01606378  0.83084172  1.0
  Ta  Ta3  1  0.18522305  0.68473768  0.16915828  1.0
  Ta  Ta4  1  0.98393622  0.81477695  0.49951462  1.0
  Ta  Ta5  1  0.31526232  0.48442160  0.50048538  1.0
  Ta  Ta6  1  0.48442160  0.98393622  0.16915828  1.0
  Ta  Ta7  1  0.81477695  0.31526232  0.83084172  1.0
  Ta  Ta8  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.75052261  0.75052261  1.00000000  1.0
  Si  Si11  1  0.24947739  0.24947739  0.00000000  1.0
  Si  Si12  1  0.36654611  0.12704811  0.49359422  1.0
  Si  Si13  1  0.63345389  0.87295189  0.50640578  1.0
  Si  Si14  1  0.87295189  0.36654611  0.23949800  1.0
  Si  Si15  1  0.12704811  0.63345389  0.76050200  1.0