# generated using pymatgen
data_Yb8Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77245921
_cell_length_b   7.33194089
_cell_length_c   8.83669297
_cell_angle_alpha   90.15343143
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Si3Ge
_chemical_formula_sum   'Yb8 Si3 Ge1'
_cell_volume   309.20705076
_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  0.25000000  0.66124913  0.57832686  1.0
  Yb  Yb1  1  0.75000000  0.34081806  0.42369647  1.0
  Yb  Yb2  1  0.75000000  0.83889463  0.07469758  1.0
  Yb  Yb3  1  0.25000000  0.15741072  0.92385824  1.0
  Yb  Yb4  1  0.25000000  0.52005731  0.18427007  1.0
  Yb  Yb5  1  0.75000000  0.48013244  0.81551343  1.0
  Yb  Yb6  1  0.75000000  0.98214527  0.68385461  1.0
  Yb  Yb7  1  0.25000000  0.01906054  0.31475533  1.0
  Si  Si8  1  0.75000000  0.24812382  0.10184462  1.0
  Si  Si9  1  0.75000000  0.74889597  0.39752563  1.0
  Si  Si10  1  0.25000000  0.25186197  0.60273069  1.0
  Ge  Ge11  1  0.25000000  0.75135116  0.89892546  1.0