# generated using pymatgen
data_Yb2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94617619
_cell_length_b   8.94617619
_cell_length_c   8.94617619
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2O3
_chemical_formula_sum   'Yb16 O24'
_cell_volume   551.17619312
_cell_formula_units_Z   8
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  0.49987738  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.49987738  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.49987738  1.0
  Yb  Yb3  1  0.00012262  0.00012262  0.00012262  1.0
  Yb  Yb4  1  0.21656975  0.75000000  0.96656975  1.0
  Yb  Yb5  1  0.25000000  0.53343025  0.28343025  1.0
  Yb  Yb6  1  0.96656975  0.21656975  0.75000000  1.0
  Yb  Yb7  1  0.28343025  0.25000000  0.53343025  1.0
  Yb  Yb8  1  0.75000000  0.96656975  0.21656975  1.0
  Yb  Yb9  1  0.53343025  0.28343025  0.25000000  1.0
  Yb  Yb10  1  0.71670135  0.75000000  0.46670135  1.0
  Yb  Yb11  1  0.25000000  0.03329865  0.78329865  1.0
  Yb  Yb12  1  0.46670135  0.71670135  0.75000000  1.0
  Yb  Yb13  1  0.78329865  0.25000000  0.03329865  1.0
  Yb  Yb14  1  0.75000000  0.46670135  0.71670135  1.0
  Yb  Yb15  1  0.03329865  0.78329865  0.25000000  1.0
  O  O16  1  0.46751251  0.73892979  0.01114233  1.0
  O  O17  1  0.45637017  0.48885767  0.22778745  1.0
  O  O18  1  0.22858272  0.27221255  0.76107021  1.0
  O  O19  1  0.22778745  0.45637017  0.48885767  1.0
  O  O20  1  0.76107021  0.22858272  0.27221255  1.0
  O  O21  1  0.01114233  0.46751251  0.73892979  1.0
  O  O22  1  0.27221255  0.76107021  0.22858272  1.0
  O  O23  1  0.73892979  0.01114233  0.46751251  1.0
  O  O24  1  0.48885767  0.22778745  0.45637017  1.0
  O  O25  1  0.03248749  0.04362983  0.27141728  1.0
  O  O26  1  0.04362983  0.27141728  0.03248749  1.0
  O  O27  1  0.27141728  0.03248749  0.04362983  1.0
  O  O28  1  0.54368092  0.51134143  0.77243036  1.0
  O  O29  1  0.77125056  0.72756964  0.23891107  1.0
  O  O30  1  0.53234049  0.26108893  0.98865857  1.0
  O  O31  1  0.23891107  0.77125056  0.72756964  1.0
  O  O32  1  0.98865857  0.53234049  0.26108893  1.0
  O  O33  1  0.77243036  0.54368092  0.51134143  1.0
  O  O34  1  0.26108893  0.98865857  0.53234049  1.0
  O  O35  1  0.51134143  0.77243036  0.54368092  1.0
  O  O36  1  0.72756964  0.23891107  0.77125056  1.0
  O  O37  1  0.95631908  0.72874944  0.96765951  1.0
  O  O38  1  0.72874944  0.96765951  0.95631908  1.0
  O  O39  1  0.96765951  0.95631908  0.72874944  1.0