# generated using pymatgen
data_Ta6Be5SiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31554956
_cell_length_b   7.31484913
_cell_length_c   7.31540272
_cell_angle_alpha   126.24708648
_cell_angle_beta   129.44968600
_cell_angle_gamma   76.89846376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be5SiRu6
_chemical_formula_sum   'Ta6 Be5 Si1 Ru6'
_cell_volume   236.69977307
_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  0.55630630  0.08917797  0.04273012  1.0
  Ta  Ta1  1  0.45905437  0.50689379  0.55829975  1.0
  Ta  Ta2  1  0.94864826  0.50642577  0.04739134  1.0
  Ta  Ta3  1  0.04617574  0.08906635  0.53303116  1.0
  Ta  Ta4  1  0.73927846  0.89469617  0.64372923  1.0
  Ta  Ta5  1  0.25055747  0.89417079  0.15522971  1.0
  Be  Be6  1  0.75004300  0.49693968  0.24667754  1.0
  Be  Be7  1  0.25016124  0.49674235  0.74693878  1.0
  Be  Be8  1  0.33133526  0.82993203  0.49880730  1.0
  Be  Be9  1  0.66565747  0.16362308  0.49624481  1.0
  Be  Be10  1  0.83513798  0.83043411  0.99522559  1.0
  Si  Si11  1  0.16714346  0.16320319  0.99700512  1.0
  Ru  Ru12  1  0.49973183  0.24530110  0.74558307  1.0
  Ru  Ru13  1  0.99985553  0.24654004  0.24684862  1.0
  Ru  Ru14  1  0.12530173  0.74707199  0.62200241  1.0
  Ru  Ru15  1  0.87448094  0.49609700  0.62150059  1.0
  Ru  Ru16  1  0.62585189  0.74728202  0.12145627  1.0
  Ru  Ru17  1  0.37528011  0.49860259  0.12350261  1.0