# generated using pymatgen
data_Yb8TaGe16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80342342
_cell_length_b   6.99479134
_cell_length_c   13.16674980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02355824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8TaGe16Mo11
_chemical_formula_sum   'Yb8 Ta1 Ge16 Mo11'
_cell_volume   626.58617821
_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  0.49394636  0.32770764  0.09073870  1.0
  Yb  Yb1  1  0.99496019  0.17125028  0.41003595  1.0
  Yb  Yb2  1  0.50601420  0.67210618  0.59060391  1.0
  Yb  Yb3  1  0.00534372  0.82810175  0.90963823  1.0
  Yb  Yb4  1  0.50601420  0.67210618  0.90939609  1.0
  Yb  Yb5  1  0.00534372  0.82810175  0.59036177  1.0
  Yb  Yb6  1  0.49394636  0.32770764  0.40926130  1.0
  Yb  Yb7  1  0.99496019  0.17125028  0.08996405  1.0
  Ta  Ta8  1  0.84116119  0.51776935  0.25000000  1.0
  Ge  Ge9  1  0.80735919  0.64488094  0.75000000  1.0
  Ge  Ge10  1  0.30738387  0.85599928  0.75000000  1.0
  Ge  Ge11  1  0.19531626  0.35203915  0.25000000  1.0
  Ge  Ge12  1  0.69401326  0.14302708  0.25000000  1.0
  Ge  Ge13  1  0.53269200  0.38401312  0.75000000  1.0
  Ge  Ge14  1  0.03327879  0.11654304  0.75000000  1.0
  Ge  Ge15  1  0.46300082  0.61585334  0.25000000  1.0
  Ge  Ge16  1  0.96862345  0.88608547  0.25000000  1.0
  Ge  Ge17  1  0.66975686  0.04511755  0.54461900  1.0
  Ge  Ge18  1  0.16905718  0.45547118  0.95506264  1.0
  Ge  Ge19  1  0.33035215  0.95473382  0.04450972  1.0
  Ge  Ge20  1  0.82945708  0.54355554  0.45643011  1.0
  Ge  Ge21  1  0.33035215  0.95473382  0.45549028  1.0
  Ge  Ge22  1  0.82945708  0.54355554  0.04356989  1.0
  Ge  Ge23  1  0.66975686  0.04511755  0.95538100  1.0
  Ge  Ge24  1  0.16905718  0.45547118  0.54493736  1.0
  Mo  Mo25  1  0.66036815  0.01707429  0.75000000  1.0
  Mo  Mo26  1  0.15991855  0.48321406  0.75000000  1.0
  Mo  Mo27  1  0.34054606  0.98275267  0.25000000  1.0
  Mo  Mo28  1  0.83970641  0.33511971  0.63069030  1.0
  Mo  Mo29  1  0.34033284  0.16510634  0.86989326  1.0
  Mo  Mo30  1  0.15976796  0.66603042  0.12912005  1.0
  Mo  Mo31  1  0.65947377  0.83607369  0.37054386  1.0
  Mo  Mo32  1  0.15976796  0.66603042  0.37087995  1.0
  Mo  Mo33  1  0.65947377  0.83607369  0.12945614  1.0
  Mo  Mo34  1  0.83970641  0.33511971  0.86930970  1.0
  Mo  Mo35  1  0.34033284  0.16510634  0.63010674  1.0