# generated using pymatgen
data_TiNb3(VSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37043819
_cell_length_b   6.56065424
_cell_length_c   7.93679770
_cell_angle_alpha   90.09531858
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb3(VSi)4
_chemical_formula_sum   'Ti1 Nb3 V4 Si4'
_cell_volume   175.50044700
_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  0.25000000  0.04739236  0.33206363  1.0
  Nb  Nb1  1  0.25000000  0.54640143  0.16849045  1.0
  Nb  Nb2  1  0.75000000  0.45193676  0.83130619  1.0
  Nb  Nb3  1  0.75000000  0.95295611  0.66816438  1.0
  V  V4  1  0.25000000  0.62810315  0.55998198  1.0
  V  V5  1  0.75000000  0.37276430  0.43809309  1.0
  V  V6  1  0.75000000  0.87160414  0.06145887  1.0
  V  V7  1  0.25000000  0.12960624  0.93934805  1.0
  Si  Si8  1  0.25000000  0.75261677  0.86262360  1.0
  Si  Si9  1  0.75000000  0.24350797  0.14143779  1.0
  Si  Si10  1  0.75000000  0.75147774  0.36178463  1.0
  Si  Si11  1  0.25000000  0.25163403  0.63524634  1.0