# generated using pymatgen
data_Ta3TiVSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46792750
_cell_length_b   7.46792724
_cell_length_c   7.45345008
_cell_angle_alpha   129.40401422
_cell_angle_beta   129.40401682
_cell_angle_gamma   74.50775340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3TiVSi3
_chemical_formula_sum   'Ta6 Ti2 V2 Si6'
_cell_volume   241.67094312
_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
  Ta  Ta0  1  0.51620483  0.68629978  0.50000000  1.0
  Ta  Ta1  1  0.18629978  0.01620483  0.50000000  1.0
  Ta  Ta2  1  0.98405111  0.48405111  0.16821907  1.0
  Ta  Ta3  1  0.31583204  0.81583204  0.83178093  1.0
  Ta  Ta4  1  0.48304991  0.31432222  0.50000000  1.0
  Ta  Ta5  1  0.81432222  0.98304991  0.50000000  1.0
  Ti  Ti6  1  0.01481011  0.51481011  0.82925991  1.0
  Ti  Ti7  1  0.68555021  0.18555021  0.17074009  1.0
  V  V8  1  0.00126910  0.00126910  0.00000000  1.0
  V  V9  1  0.50126910  0.50126910  0.00000000  1.0
  Si  Si10  1  0.75190729  0.75190729  1.00000000  1.0
  Si  Si11  1  0.25190729  0.25190729  1.00000000  1.0
  Si  Si12  1  0.63365725  0.13365725  0.77006637  1.0
  Si  Si13  1  0.36358988  0.86358988  0.22993363  1.0
  Si  Si14  1  0.12904799  0.36723190  0.50000000  1.0
  Si  Si15  1  0.86723190  0.62904799  0.50000000  1.0