# generated using pymatgen
data_Ta8VSi6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49586639
_cell_length_b   7.49586635
_cell_length_c   7.49586669
_cell_angle_alpha   129.33851926
_cell_angle_beta   129.33852329
_cell_angle_gamma   74.46648450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8VSi6W
_chemical_formula_sum   'Ta8 V1 Si6 W1'
_cell_volume   245.53012480
_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  0.01456305  0.51505965  0.83020459  1.0
  Ta  Ta1  1  0.68485506  0.18435746  0.16979541  1.0
  Ta  Ta2  1  0.51505965  0.68485506  0.50049660  1.0
  Ta  Ta3  1  0.18435746  0.01456305  0.49950340  1.0
  Ta  Ta4  1  0.98543695  0.48494035  0.16979541  1.0
  Ta  Ta5  1  0.31514494  0.81564254  0.83020459  1.0
  Ta  Ta6  1  0.48494035  0.31514494  0.49950340  1.0
  Ta  Ta7  1  0.81564254  0.98543695  0.50049660  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si9  1  0.75025281  0.75025281  1.00000000  1.0
  Si  Si10  1  0.24974719  0.24974719  0.00000000  1.0
  Si  Si11  1  0.63616081  0.12873842  0.76489823  1.0
  Si  Si12  1  0.36383919  0.87126158  0.23510177  1.0
  Si  Si13  1  0.12873842  0.36383919  0.49257861  1.0
  Si  Si14  1  0.87126158  0.63616081  0.50742139  1.0
  W  W15  1  0.50000000  0.50000000  0.00000000  1.0