# generated using pymatgen
data_Ta6Re5Si6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52572329
_cell_length_b   7.53487674
_cell_length_c   7.53487699
_cell_angle_alpha   127.07333165
_cell_angle_beta   124.94605231
_cell_angle_gamma   79.91211480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Re5Si6W
_chemical_formula_sum   'Ta6 Re5 Si6 W1'
_cell_volume   269.81206385
_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  0.55525646  0.09626851  0.03969928  1.0
  Ta  Ta1  1  0.44474354  0.48444282  0.54101305  1.0
  Ta  Ta2  1  0.96051963  0.49584820  0.03171233  1.0
  Ta  Ta3  1  0.03948037  0.07119371  0.53532857  1.0
  Ta  Ta4  1  0.75224787  0.91292792  0.65832713  1.0
  Ta  Ta5  1  0.24775213  0.90607827  0.16067905  1.0
  Re  Re6  1  0.00000000  0.24505949  0.24505949  1.0
  Re  Re7  1  0.15929138  0.75058071  0.65477154  1.0
  Re  Re8  1  0.84070862  0.49548016  0.59128833  1.0
  Re  Re9  1  0.59441064  0.75191372  0.09054042  1.0
  Re  Re10  1  0.40558936  0.49612979  0.15750309  1.0
  Si  Si11  1  0.77538921  0.53551831  0.26158383  1.0
  Si  Si12  1  0.22461079  0.48619462  0.76013010  1.0
  Si  Si13  1  0.33602904  0.82265744  0.49599361  1.0
  Si  Si14  1  0.66397096  0.15996457  0.48662840  1.0
  Si  Si15  1  0.82758948  0.82546277  0.98876465  1.0
  Si  Si16  1  0.17241052  0.16117517  0.99787329  1.0
  W  W17  1  0.50000000  0.24529982  0.74529982  1.0