# generated using pymatgen
data_Ti4Nb2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81326667
_cell_length_b   6.80315860
_cell_length_c   3.54909999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95093372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Nb2Si3
_chemical_formula_sum   'Ti4 Nb2 Si3'
_cell_volume   142.53757399
_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
  Ti  Ti0  1  0.25260797  0.99766467  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.25628697  0.00000000  1.0
  Ti  Ti2  1  0.74739103  0.74505569  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.59171089  0.50000000  1.0
  Nb  Nb4  1  0.59119567  0.00014708  0.50000000  1.0
  Nb  Nb5  1  0.40880433  0.40895141  0.50000000  1.0
  Si  Si6  1  0.66738493  0.33361437  0.00000000  1.0
  Si  Si7  1  0.33261407  0.66622744  0.00000000  1.0
  Si  Si8  1  0.00000000  0.00034049  0.50000000  1.0