# generated using pymatgen
data_Ta2TiSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74292627
_cell_length_b   4.75631731
_cell_length_c   6.56861451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90692374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiSi6
_chemical_formula_sum   'Ta2 Ti1 Si6'
_cell_volume   128.44824071
_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  0.00000000  0.50000000  0.16597186  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.83402814  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.84364512  0.68729224  0.50000000  1.0
  Si  Si4  1  0.16459011  0.84068415  0.83053438  1.0
  Si  Si5  1  0.67609604  0.84068415  0.16946562  1.0
  Si  Si6  1  0.15635488  0.31270776  0.50000000  1.0
  Si  Si7  1  0.83540989  0.15931585  0.83053438  1.0
  Si  Si8  1  0.32390396  0.15931585  0.16946562  1.0