# generated using pymatgen
data_Ta6Re5Si6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49674080
_cell_length_b   7.48163704
_cell_length_c   7.51469790
_cell_angle_alpha   127.47252532
_cell_angle_beta   123.84199033
_cell_angle_gamma   80.59965383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Re5Si6Ru
_chemical_formula_sum   'Ta6 Re5 Si6 Ru1'
_cell_volume   267.80952968
_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  0.94294432  0.90908899  0.46692020  1.0
  Ta  Ta1  1  0.05234116  0.50374384  0.95479584  1.0
  Ta  Ta2  1  0.53460940  0.50457817  0.46329270  1.0
  Ta  Ta3  1  0.46858123  0.93679175  0.97092034  1.0
  Ta  Ta4  1  0.75142816  0.08181169  0.83920977  1.0
  Ta  Ta5  1  0.24982037  0.09491962  0.33964636  1.0
  Re  Re6  1  0.47371250  0.75360157  0.22742432  1.0
  Re  Re7  1  0.02053851  0.75248891  0.77599097  1.0
  Re  Re8  1  0.90078507  0.24987500  0.40707103  1.0
  Re  Re9  1  0.09352985  0.50180484  0.34272059  1.0
  Re  Re10  1  0.34104867  0.25169326  0.84528178  1.0
  Si  Si11  1  0.72746540  0.48619598  0.25630088  1.0
  Si  Si12  1  0.28252777  0.51104312  0.73223624  1.0
  Si  Si13  1  0.66723942  0.17569733  0.51080748  1.0
  Si  Si14  1  0.32656271  0.83789454  0.49819888  1.0
  Si  Si15  1  0.16669837  0.17165474  0.00337279  1.0
  Si  Si16  1  0.83628930  0.83230584  0.00856129  1.0
  Ru  Ru17  1  0.66387579  0.50261081  0.91504652  1.0