# generated using pymatgen
data_Ta8TiVSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49176421
_cell_length_b   7.49176429
_cell_length_c   7.49176397
_cell_angle_alpha   129.14957139
_cell_angle_beta   129.14956486
_cell_angle_gamma   74.77002932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8TiVSi6
_chemical_formula_sum   'Ta8 Ti1 V1 Si6'
_cell_volume   246.33956322
_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  0.01530708  0.51713453  0.83122293  1.0
  Ta  Ta1  1  0.68591159  0.18408414  0.16877707  1.0
  Ta  Ta2  1  0.51713453  0.68591159  0.50182645  1.0
  Ta  Ta3  1  0.18408414  0.01530708  0.49817355  1.0
  Ta  Ta4  1  0.98469292  0.48286547  0.16877707  1.0
  Ta  Ta5  1  0.31408841  0.81591586  0.83122293  1.0
  Ta  Ta6  1  0.48286547  0.31408841  0.49817355  1.0
  Ta  Ta7  1  0.81591586  0.98469292  0.50182645  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.74859270  0.74859270  0.00000000  1.0
  Si  Si11  1  0.25140730  0.25140730  1.00000000  1.0
  Si  Si12  1  0.63372468  0.12998564  0.76370931  1.0
  Si  Si13  1  0.36627532  0.87001436  0.23629069  1.0
  Si  Si14  1  0.12998564  0.36627532  0.49626096  1.0
  Si  Si15  1  0.87001436  0.63372468  0.50373904  1.0