# generated using pymatgen
data_TiNb(VSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34663265
_cell_length_b   6.56347014
_cell_length_c   7.93014926
_cell_angle_alpha   90.30908079
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb(VSi)2
_chemical_formula_sum   'Ti2 Nb2 V4 Si4'
_cell_volume   174.18734491
_cell_formula_units_Z   2
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  0.95007279  0.66849765  1.0
  Ti  Ti1  1  0.25000000  0.04992721  0.33150235  1.0
  Nb  Nb2  1  0.25000000  0.54958774  0.16809142  1.0
  Nb  Nb3  1  0.75000000  0.45041226  0.83190858  1.0
  V  V4  1  0.25000000  0.62598804  0.56100486  1.0
  V  V5  1  0.75000000  0.37401196  0.43899514  1.0
  V  V6  1  0.75000000  0.87111779  0.06135845  1.0
  V  V7  1  0.25000000  0.12888221  0.93864155  1.0
  Si  Si8  1  0.25000000  0.75473455  0.85901761  1.0
  Si  Si9  1  0.75000000  0.24526545  0.14098239  1.0
  Si  Si10  1  0.75000000  0.75367050  0.36399205  1.0
  Si  Si11  1  0.25000000  0.24632950  0.63600795  1.0