# generated using pymatgen
data_Ti3Nb(VSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32815322
_cell_length_b   6.56647963
_cell_length_c   7.92178066
_cell_angle_alpha   90.15271709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb(VSi)4
_chemical_formula_sum   'Ti3 Nb1 V4 Si4'
_cell_volume   173.12396265
_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  0.75000000  0.44866328  0.83319166  1.0
  Ti  Ti1  1  0.75000000  0.94946717  0.66753126  1.0
  Ti  Ti2  1  0.25000000  0.05178285  0.33275108  1.0
  Nb  Nb3  1  0.25000000  0.55071666  0.16748106  1.0
  V  V4  1  0.25000000  0.62513610  0.56119797  1.0
  V  V5  1  0.75000000  0.37406631  0.43864379  1.0
  V  V6  1  0.75000000  0.87302935  0.06079658  1.0
  V  V7  1  0.25000000  0.12634816  0.93733604  1.0
  Si  Si8  1  0.25000000  0.74999677  0.85906509  1.0
  Si  Si9  1  0.75000000  0.24657001  0.13875420  1.0
  Si  Si10  1  0.75000000  0.75461041  0.36407244  1.0
  Si  Si11  1  0.25000000  0.24961193  0.63917783  1.0