# generated using pymatgen
data_TiNb4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54675698
_cell_length_b   7.54675699
_cell_length_c   7.54675683
_cell_angle_alpha   128.63933279
_cell_angle_beta   128.63932882
_cell_angle_gamma   75.59160421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb4Si3
_chemical_formula_sum   'Ti2 Nb8 Si6'
_cell_volume   255.12629984
_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  0.01871608  0.18493162  0.50000000  1.0
  Nb  Nb3  1  0.51871608  0.01871608  0.83378546  1.0
  Nb  Nb4  1  0.18493162  0.68493162  0.16621454  1.0
  Nb  Nb5  1  0.48128392  0.98128392  0.16621454  1.0
  Nb  Nb6  1  0.68493162  0.51871608  0.50000000  1.0
  Nb  Nb7  1  0.98128392  0.81506838  0.50000000  1.0
  Nb  Nb8  1  0.31506838  0.48128392  0.50000000  1.0
  Nb  Nb9  1  0.81506838  0.31506838  0.83378546  1.0
  Si  Si10  1  0.12977336  0.62977336  0.75954771  1.0
  Si  Si11  1  0.62977336  0.87022664  0.50000000  1.0
  Si  Si12  1  0.37022664  0.12977336  0.50000000  1.0
  Si  Si13  1  0.87022664  0.37022664  0.24045229  1.0
  Si  Si14  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si15  1  0.25000000  0.25000000  0.00000000  1.0