# generated using pymatgen
data_Yb8NbGe16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80577953
_cell_length_b   6.99727039
_cell_length_c   13.16723750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00298540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8NbGe16Mo11
_chemical_formula_sum   'Yb8 Nb1 Ge16 Mo11'
_cell_volume   627.04859726
_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  0.49437964  0.32788441  0.09063326  1.0
  Yb  Yb1  1  0.99474273  0.17133560  0.40983491  1.0
  Yb  Yb2  1  0.50592284  0.67228892  0.59078985  1.0
  Yb  Yb3  1  0.00561504  0.82845867  0.90938564  1.0
  Yb  Yb4  1  0.50592284  0.67228892  0.90921015  1.0
  Yb  Yb5  1  0.00561504  0.82845867  0.59061436  1.0
  Yb  Yb6  1  0.49437964  0.32788441  0.40936674  1.0
  Yb  Yb7  1  0.99474273  0.17133560  0.09016509  1.0
  Nb  Nb8  1  0.84027461  0.51604307  0.25000000  1.0
  Ge  Ge9  1  0.80761378  0.64463813  0.75000000  1.0
  Ge  Ge10  1  0.30763568  0.85639082  0.75000000  1.0
  Ge  Ge11  1  0.19640207  0.35255447  0.25000000  1.0
  Ge  Ge12  1  0.69297599  0.14091362  0.25000000  1.0
  Ge  Ge13  1  0.53299426  0.38385000  0.75000000  1.0
  Ge  Ge14  1  0.03352462  0.11672416  0.75000000  1.0
  Ge  Ge15  1  0.46243839  0.61650320  0.25000000  1.0
  Ge  Ge16  1  0.96792289  0.88541587  0.25000000  1.0
  Ge  Ge17  1  0.66979005  0.04514135  0.54468973  1.0
  Ge  Ge18  1  0.16916681  0.45558761  0.95498275  1.0
  Ge  Ge19  1  0.33015093  0.95500983  0.04444600  1.0
  Ge  Ge20  1  0.82997941  0.54411661  0.45717063  1.0
  Ge  Ge21  1  0.33015093  0.95500983  0.45555400  1.0
  Ge  Ge22  1  0.82997941  0.54411661  0.04282937  1.0
  Ge  Ge23  1  0.66979005  0.04514135  0.95531027  1.0
  Ge  Ge24  1  0.16916681  0.45558761  0.54501725  1.0
  Mo  Mo25  1  0.66057424  0.01712702  0.75000000  1.0
  Mo  Mo26  1  0.16026194  0.48317260  0.75000000  1.0
  Mo  Mo27  1  0.33991529  0.98267801  0.25000000  1.0
  Mo  Mo28  1  0.83998897  0.33507536  0.63077979  1.0
  Mo  Mo29  1  0.34041428  0.16534930  0.86981710  1.0
  Mo  Mo30  1  0.15995339  0.66641582  0.12900082  1.0
  Mo  Mo31  1  0.65862854  0.83533002  0.37080343  1.0
  Mo  Mo32  1  0.15995339  0.66641582  0.37099918  1.0
  Mo  Mo33  1  0.65862854  0.83533002  0.12919657  1.0
  Mo  Mo34  1  0.83998897  0.33507536  0.86922021  1.0
  Mo  Mo35  1  0.34041428  0.16534930  0.63018290  1.0