# generated using pymatgen
data_Yb8TaRe11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67951374
_cell_length_b   6.67951374
_cell_length_c   12.85569278
_cell_angle_alpha   90.00182555
_cell_angle_beta   89.99817445
_cell_angle_gamma   90.80013139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8TaRe11Si16
_chemical_formula_sum   'Yb8 Ta1 Re11 Si16'
_cell_volume   573.51242333
_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
  Yb  Yb0  1  0.00108754  0.68800215  0.03105368  1.0
  Yb  Yb1  1  0.00158052  0.30907330  0.53151299  1.0
  Yb  Yb2  1  0.30907330  0.00158052  0.46848701  1.0
  Yb  Yb3  1  0.17349215  0.50400473  0.77542598  1.0
  Yb  Yb4  1  0.82701765  0.49523698  0.27251355  1.0
  Yb  Yb5  1  0.50400473  0.17349215  0.22457402  1.0
  Yb  Yb6  1  0.49523698  0.82701765  0.72748645  1.0
  Yb  Yb7  1  0.68800215  0.00108754  0.96894632  1.0
  Ta  Ta8  1  0.65615353  0.65615353  0.50000000  1.0
  Re  Re9  1  0.16807346  0.83449625  0.24707468  1.0
  Re  Re10  1  0.35112848  0.35112848  0.00000000  1.0
  Re  Re11  1  0.96913788  0.80615293  0.61426005  1.0
  Re  Re12  1  0.01952702  0.19227867  0.11583203  1.0
  Re  Re13  1  0.80615293  0.96913788  0.38573995  1.0
  Re  Re14  1  0.32564211  0.48698002  0.38211835  1.0
  Re  Re15  1  0.68037755  0.51027474  0.88237865  1.0
  Re  Re16  1  0.48698002  0.32564211  0.61788165  1.0
  Re  Re17  1  0.51027474  0.68037755  0.11762135  1.0
  Re  Re18  1  0.19227867  0.01952702  0.88416797  1.0
  Re  Re19  1  0.83449625  0.16807346  0.75292532  1.0
  Si  Si20  1  0.03195015  0.69019934  0.42839559  1.0
  Si  Si21  1  0.62070395  0.28216021  0.43556007  1.0
  Si  Si22  1  0.38255185  0.71175973  0.93684154  1.0
  Si  Si23  1  0.18350668  0.09916442  0.69341215  1.0
  Si  Si24  1  0.28216021  0.62070395  0.56443993  1.0
  Si  Si25  1  0.71175973  0.38255185  0.06315846  1.0
  Si  Si26  1  0.81450523  0.90130405  0.19302011  1.0
  Si  Si27  1  0.09916442  0.18350668  0.30658785  1.0
  Si  Si28  1  0.98007715  0.30686797  0.93302176  1.0
  Si  Si29  1  0.69019934  0.03195015  0.57160441  1.0
  Si  Si30  1  0.22155247  0.48062630  0.18844398  1.0
  Si  Si31  1  0.77819908  0.51515576  0.69139947  1.0
  Si  Si32  1  0.48062630  0.22155247  0.81155602  1.0
  Si  Si33  1  0.51515576  0.77819908  0.30860053  1.0
  Si  Si34  1  0.30686797  0.98007715  0.06697824  1.0
  Si  Si35  1  0.90130405  0.81450523  0.80697989  1.0