# generated using pymatgen
data_Ta6Ti(NbSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52677947
_cell_length_b   7.52761128
_cell_length_c   7.52609788
_cell_angle_alpha   128.61232422
_cell_angle_beta   128.61065402
_cell_angle_gamma   75.62218198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Ti(NbSi2)3
_chemical_formula_sum   'Ta6 Ti1 Nb3 Si6'
_cell_volume   253.31399976
_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  0.18487082  0.68392744  0.16789378  1.0
  Ta  Ta1  1  0.98312051  0.81418924  0.49901556  1.0
  Ta  Ta2  1  0.31469737  0.48378781  0.50003577  1.0
  Ta  Ta3  1  0.48366224  0.98315315  0.16851412  1.0
  Ta  Ta4  1  0.81430799  0.31492397  0.83186242  1.0
  Ta  Ta5  1  0.50054309  0.50079132  0.99982458  1.0
  Ti  Ti6  1  0.00032490  0.00023946  0.99982042  1.0
  Nb  Nb7  1  0.01786541  0.18505643  0.50075116  1.0
  Nb  Nb8  1  0.68480972  0.51751742  0.50020278  1.0
  Nb  Nb9  1  0.51704482  0.01746459  0.83227256  1.0
  Si  Si10  1  0.74995004  0.74919034  0.00007493  1.0
  Si  Si11  1  0.24823033  0.24890615  0.99986221  1.0
  Si  Si12  1  0.36692198  0.12655180  0.49312161  1.0
  Si  Si13  1  0.63270842  0.87317005  0.50550773  1.0
  Si  Si14  1  0.87345771  0.36750435  0.24069723  1.0
  Si  Si15  1  0.12748666  0.63362848  0.76054313  1.0