# generated using pymatgen
data_TaTi(Nb4Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55093213
_cell_length_b   7.55093226
_cell_length_c   7.55093210
_cell_angle_alpha   128.44755542
_cell_angle_beta   128.44755236
_cell_angle_gamma   75.90112014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi(Nb4Si3)2
_chemical_formula_sum   'Ta1 Ti1 Nb8 Si6'
_cell_volume   256.79122597
_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  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.01899669  0.18533996  0.50066863  1.0
  Nb  Nb3  1  0.68467033  0.51832806  0.49933137  1.0
  Nb  Nb4  1  0.51832806  0.01899669  0.83365772  1.0
  Nb  Nb5  1  0.18533996  0.68467033  0.16634228  1.0
  Nb  Nb6  1  0.98100331  0.81466004  0.49933137  1.0
  Nb  Nb7  1  0.31532967  0.48167194  0.50066863  1.0
  Nb  Nb8  1  0.48167194  0.98100331  0.16634228  1.0
  Nb  Nb9  1  0.81466004  0.31532967  0.83365772  1.0
  Si  Si10  1  0.75038091  0.75038091  0.00000000  1.0
  Si  Si11  1  0.24961909  0.24961909  1.00000000  1.0
  Si  Si12  1  0.36799022  0.12633743  0.49432765  1.0
  Si  Si13  1  0.63200978  0.87366257  0.50567235  1.0
  Si  Si14  1  0.87366257  0.36799022  0.24165280  1.0
  Si  Si15  1  0.12633743  0.63200978  0.75834720  1.0