# generated using pymatgen
data_Yb20Si3GeSb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87531994
_cell_length_b   9.33653299
_cell_length_c   12.54474075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02749058
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb20Si3GeSb8
_chemical_formula_sum   'Yb20 Si3 Ge1 Sb8'
_cell_volume   922.39190528
_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  0.44232439  0.75000000  0.00014820  1.0
  Yb  Yb1  1  0.94403658  0.25000000  0.49991969  1.0
  Yb  Yb2  1  0.55589782  0.25000000  0.99986237  1.0
  Yb  Yb3  1  0.05628635  0.75000000  0.49993337  1.0
  Yb  Yb4  1  0.65057491  0.75000000  0.30207464  1.0
  Yb  Yb5  1  0.15066124  0.25000000  0.19778417  1.0
  Yb  Yb6  1  0.34926456  0.25000000  0.69808921  1.0
  Yb  Yb7  1  0.85043876  0.75000000  0.80332837  1.0
  Yb  Yb8  1  0.32422832  0.75000000  0.71718841  1.0
  Yb  Yb9  1  0.82373879  0.25000000  0.78226139  1.0
  Yb  Yb10  1  0.67642261  0.25000000  0.28214162  1.0
  Yb  Yb11  1  0.17567706  0.75000000  0.21666922  1.0
  Yb  Yb12  1  0.32543252  0.47381493  0.42306513  1.0
  Yb  Yb13  1  0.82557226  0.52692924  0.07630526  1.0
  Yb  Yb14  1  0.67487241  0.97359721  0.57687224  1.0
  Yb  Yb15  1  0.17433827  0.02474699  0.92377516  1.0
  Yb  Yb16  1  0.67487241  0.52640279  0.57687224  1.0
  Yb  Yb17  1  0.17433827  0.47525301  0.92377516  1.0
  Yb  Yb18  1  0.32543252  0.02618507  0.42306513  1.0
  Yb  Yb19  1  0.82557226  0.97307076  0.07630526  1.0
  Si  Si20  1  0.55600083  0.25000000  0.50830620  1.0
  Si  Si21  1  0.94432388  0.25000000  0.00811633  1.0
  Si  Si22  1  0.44426061  0.75000000  0.49166341  1.0
  Ge  Ge23  1  0.05504071  0.75000000  0.99222456  1.0
  Sb  Sb24  1  0.44476059  0.00635574  0.16870673  1.0
  Sb  Sb25  1  0.94473473  0.99355010  0.33099415  1.0
  Sb  Sb26  1  0.55532415  0.50675927  0.83135128  1.0
  Sb  Sb27  1  0.05537736  0.49367897  0.66907448  1.0
  Sb  Sb28  1  0.55532415  0.99324073  0.83135128  1.0
  Sb  Sb29  1  0.05537736  0.00632103  0.66907448  1.0
  Sb  Sb30  1  0.44476059  0.49364426  0.16870673  1.0
  Sb  Sb31  1  0.94473473  0.50644990  0.33099415  1.0