# generated using pymatgen
data_Ta8TiSi6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50077265
_cell_length_b   7.50077312
_cell_length_c   7.50077313
_cell_angle_alpha   128.94095847
_cell_angle_beta   128.94094886
_cell_angle_gamma   75.10559705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8TiSi6W
_chemical_formula_sum   'Ta8 Ti1 Si6 W1'
_cell_volume   248.56715444
_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  0.01467632  0.18411804  0.49880214  1.0
  Ta  Ta1  1  0.68531590  0.51587318  0.50119786  1.0
  Ta  Ta2  1  0.51587318  0.01467632  0.83055728  1.0
  Ta  Ta3  1  0.18411804  0.68531590  0.16944272  1.0
  Ta  Ta4  1  0.98532368  0.81588196  0.50119786  1.0
  Ta  Ta5  1  0.31468410  0.48412682  0.49880214  1.0
  Ta  Ta6  1  0.48412682  0.98532368  0.16944272  1.0
  Ta  Ta7  1  0.81588196  0.31468410  0.83055728  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si9  1  0.74853212  0.74853212  0.00000000  1.0
  Si  Si10  1  0.25146788  0.25146788  1.00000000  1.0
  Si  Si11  1  0.37020064  0.13245575  0.50265639  1.0
  Si  Si12  1  0.62979936  0.86754425  0.49734361  1.0
  Si  Si13  1  0.86754425  0.37020064  0.23774689  1.0
  Si  Si14  1  0.13245575  0.62979936  0.76225311  1.0
  W  W15  1  0.00000000  0.00000000  0.00000000  1.0