# generated using pymatgen
data_TaNb3(VSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55660621
_cell_length_b   3.39318434
_cell_length_c   7.91592236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02387261
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb3(VSi)4
_chemical_formula_sum   'Ta1 Nb3 V4 Si4'
_cell_volume   176.11163247
_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
  Ta  Ta0  1  0.54639123  0.24999900  0.16796452  1.0
  Nb  Nb1  1  0.04555865  0.24999900  0.33152325  1.0
  Nb  Nb2  1  0.95379312  0.74999900  0.66853180  1.0
  Nb  Nb3  1  0.45416859  0.74999900  0.83290415  1.0
  V  V4  1  0.87025336  0.74999900  0.06133677  1.0
  V  V5  1  0.37154811  0.74999900  0.43840102  1.0
  V  V6  1  0.62899688  0.24999900  0.56002966  1.0
  V  V7  1  0.12945742  0.24999900  0.93941251  1.0
  Si  Si8  1  0.24708087  0.74999900  0.13777794  1.0
  Si  Si9  1  0.74661611  0.74999900  0.36173481  1.0
  Si  Si10  1  0.25317694  0.24999900  0.63772335  1.0
  Si  Si11  1  0.75295971  0.24999900  0.86266022  1.0