# generated using pymatgen
data_Ti(NbSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67432949
_cell_length_b   6.67432949
_cell_length_c   3.50614708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(NbSi)2
_chemical_formula_sum   'Ti2 Nb4 Si4'
_cell_volume   156.18719176
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.67253662  0.17253662  0.50000000  1.0
  Nb  Nb3  1  0.32746338  0.82746338  0.50000000  1.0
  Nb  Nb4  1  0.17253662  0.32746338  0.50000000  1.0
  Nb  Nb5  1  0.82746338  0.67253662  0.50000000  1.0
  Si  Si6  1  0.12714679  0.62714679  0.00000000  1.0
  Si  Si7  1  0.87285321  0.37285321  0.00000000  1.0
  Si  Si8  1  0.62714679  0.87285321  0.00000000  1.0
  Si  Si9  1  0.37285321  0.12714679  0.00000000  1.0