# generated using pymatgen
data_Yb2(TaRe8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41517532
_cell_length_b   8.41517425
_cell_length_c   8.37786926
_cell_angle_alpha   109.38144679
_cell_angle_beta   109.38144423
_cell_angle_gamma   109.56084688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2(TaRe8)3
_chemical_formula_sum   'Yb2 Ta3 Re24'
_cell_volume   457.21233881
_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  1.00000000  1.00000000  0.63238447  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.99359419  1.0
  Ta  Ta2  1  0.36779680  0.36779680  0.36741871  1.0
  Ta  Ta3  1  1.00000000  0.63220320  0.99962191  1.0
  Ta  Ta4  1  0.63220320  0.00000000  0.99962191  1.0
  Re  Re5  1  1.00000000  0.39634100  0.68151460  1.0
  Re  Re6  1  0.28027254  0.59979855  0.59802392  1.0
  Re  Re7  1  0.71972746  0.31952501  0.31775238  1.0
  Re  Re8  1  0.31952501  0.71972746  0.31775238  1.0
  Re  Re9  1  0.67277672  0.00000000  0.39437497  1.0
  Re  Re10  1  1.00000000  0.67277672  0.39437497  1.0
  Re  Re11  1  0.60365900  0.60365900  0.28517460  1.0
  Re  Re12  1  0.80730768  0.80730768  0.18365058  1.0
  Re  Re13  1  0.38017653  0.19516076  0.00323217  1.0
  Re  Re14  1  0.19516076  0.38017653  0.00323217  1.0
  Re  Re15  1  0.61982347  0.81498423  0.62305464  1.0
  Re  Re16  1  0.37661772  0.00000000  0.19745547  1.0
  Re  Re17  1  0.00000000  0.37661772  0.19745547  1.0
  Re  Re18  1  0.81498423  0.61982347  0.62305464  1.0
  Re  Re19  1  0.18501577  0.80483924  0.80807141  1.0
  Re  Re20  1  0.80483924  0.18501577  0.80807141  1.0
  Re  Re21  1  0.19269232  1.00000000  0.37634289  1.0
  Re  Re22  1  0.00000000  0.19269232  0.37634289  1.0
  Re  Re23  1  0.62338228  0.62338228  0.82083575  1.0
  Re  Re24  1  0.39634100  0.00000000  0.68151460  1.0
  Re  Re25  1  0.59979855  0.28027254  0.59802392  1.0
  Re  Re26  1  0.68047499  0.40020145  0.99822737  1.0
  Re  Re27  1  0.40020145  0.68047499  0.99822737  1.0
  Re  Re28  1  0.32722328  0.32722328  0.72159724  1.0