# generated using pymatgen
data_Ti3NbSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52558407
_cell_length_b   6.82374036
_cell_length_c   11.81855739
_cell_angle_alpha   89.97415135
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3NbSi2
_chemical_formula_sum   'Ti9 Nb3 Si6'
_cell_volume   284.32692835
_cell_formula_units_Z   3
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  0.29631847  0.29633472  1.0
  Ti  Ti1  1  0.50000000  0.29628050  0.70418624  1.0
  Ti  Ti2  1  0.50000000  0.79661134  0.20348420  1.0
  Ti  Ti3  1  0.00000000  0.74573049  0.00143483  1.0
  Ti  Ti4  1  0.00000000  0.24426666  0.49979654  1.0
  Ti  Ti5  1  0.00000000  0.62621788  0.62765067  1.0
  Ti  Ti6  1  0.00000000  0.12638898  0.12948715  1.0
  Ti  Ti7  1  0.00000000  0.12925762  0.87175137  1.0
  Ti  Ti8  1  0.00000000  0.62647094  0.37019666  1.0
  Nb  Nb9  1  0.50000000  0.40822268  0.99892204  1.0
  Nb  Nb10  1  0.50000000  0.90635182  0.50113240  1.0
  Nb  Nb11  1  0.50000000  0.79677080  0.79623904  1.0
  Si  Si12  1  0.00000000  0.00163467  0.66708465  1.0
  Si  Si13  1  0.00000000  0.49874427  0.16691010  1.0
  Si  Si14  1  0.00000000  0.50016684  0.83281526  1.0
  Si  Si15  1  0.00000000  0.99899006  0.33326098  1.0
  Si  Si16  1  0.50000000  0.00201242  0.00081026  1.0
  Si  Si17  1  0.50000000  0.49976458  0.49850388  1.0