# generated using pymatgen
data_Yb2Ge4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32899492
_cell_length_b   10.32899492
_cell_length_c   13.86150249
_cell_angle_alpha   53.20149698
_cell_angle_beta   53.20149698
_cell_angle_gamma   30.91987238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ge4Ru3
_chemical_formula_sum   'Yb8 Ge16 Ru12'
_cell_volume   595.31821726
_cell_formula_units_Z   4
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  0.29167851  0.56763303  0.64160069  1.0
  Yb  Yb1  1  0.71492726  0.95871211  0.85888441  1.0
  Yb  Yb2  1  0.28507274  0.04128789  0.14111559  1.0
  Yb  Yb3  1  0.43236697  0.70832149  0.85839931  1.0
  Yb  Yb4  1  0.04128789  0.28507274  0.64111559  1.0
  Yb  Yb5  1  0.56763303  0.29167851  0.14160069  1.0
  Yb  Yb6  1  0.95871211  0.71492726  0.35888441  1.0
  Yb  Yb7  1  0.70832149  0.43236697  0.35839931  1.0
  Ge  Ge8  1  0.03242532  0.74276379  0.10509876  1.0
  Ge  Ge9  1  0.61438350  0.85397724  0.60488777  1.0
  Ge  Ge10  1  0.96757468  0.25723621  0.89490124  1.0
  Ge  Ge11  1  0.38472568  0.61527432  0.25000000  1.0
  Ge  Ge12  1  0.38561650  0.14602276  0.39511223  1.0
  Ge  Ge13  1  0.56369754  0.09377762  0.06586156  1.0
  Ge  Ge14  1  0.14602276  0.38561650  0.89511223  1.0
  Ge  Ge15  1  0.25723621  0.96757468  0.39490124  1.0
  Ge  Ge16  1  0.09377762  0.56369754  0.56586156  1.0
  Ge  Ge17  1  0.43630246  0.90622238  0.93413844  1.0
  Ge  Ge18  1  0.12689455  0.87310545  0.75000000  1.0
  Ge  Ge19  1  0.74276379  0.03242532  0.60509876  1.0
  Ge  Ge20  1  0.87310545  0.12689455  0.25000000  1.0
  Ge  Ge21  1  0.61527432  0.38472568  0.75000000  1.0
  Ge  Ge22  1  0.90622238  0.43630246  0.43413844  1.0
  Ge  Ge23  1  0.85397724  0.61438350  0.10488777  1.0
  Ru  Ru24  1  0.14455997  0.89237951  0.08663546  1.0
  Ru  Ru25  1  0.16200702  0.35805699  0.21824660  1.0
  Ru  Ru26  1  0.35805699  0.16200702  0.71824660  1.0
  Ru  Ru27  1  0.83799298  0.64194301  0.78175340  1.0
  Ru  Ru28  1  0.51545739  0.23875941  0.43200298  1.0
  Ru  Ru29  1  0.85544003  0.10762049  0.91336454  1.0
  Ru  Ru30  1  0.64194301  0.83799298  0.28175340  1.0
  Ru  Ru31  1  0.23875941  0.51545739  0.93200298  1.0
  Ru  Ru32  1  0.76124059  0.48454261  0.06799702  1.0
  Ru  Ru33  1  0.10762049  0.85544003  0.41336454  1.0
  Ru  Ru34  1  0.89237951  0.14455997  0.58663546  1.0
  Ru  Ru35  1  0.48454261  0.76124059  0.56799702  1.0