# generated using pymatgen
data_YbSb2Pb5O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31090660
_cell_length_b   7.31090659
_cell_length_c   11.20051987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.49628960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSb2Pb5O11
_chemical_formula_sum   'Yb2 Sb4 Pb10 O22'
_cell_volume   582.12857527
_cell_formula_units_Z   2
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  0.58422655  0.41577345  0.25000000  1.0
  Yb  Yb1  1  0.41577345  0.58422655  0.75000000  1.0
  Sb  Sb2  1  0.67666932  0.67666932  0.50000000  1.0
  Sb  Sb3  1  0.67666932  0.67666932  0.00000000  1.0
  Sb  Sb4  1  0.32333068  0.32333068  0.50000000  1.0
  Sb  Sb5  1  0.32333068  0.32333068  0.00000000  1.0
  Pb  Pb6  1  0.00047024  0.99952976  0.75000000  1.0
  Pb  Pb7  1  0.78075947  0.21924053  0.47819299  1.0
  Pb  Pb8  1  0.21924053  0.78075947  0.52180701  1.0
  Pb  Pb9  1  0.05668418  0.49117139  0.25000000  1.0
  Pb  Pb10  1  0.49117139  0.05668418  0.75000000  1.0
  Pb  Pb11  1  0.21924053  0.78075947  0.97819299  1.0
  Pb  Pb12  1  0.50882861  0.94331582  0.25000000  1.0
  Pb  Pb13  1  0.99952976  0.00047024  0.25000000  1.0
  Pb  Pb14  1  0.94331582  0.50882861  0.75000000  1.0
  Pb  Pb15  1  0.78075947  0.21924053  0.02180701  1.0
  O  O16  1  0.19204971  0.47385661  0.60278247  1.0
  O  O17  1  0.47385661  0.19204971  0.39721753  1.0
  O  O18  1  0.19204971  0.47385661  0.89721753  1.0
  O  O19  1  0.25910774  0.10777699  0.89053974  1.0
  O  O20  1  0.10777699  0.25910774  0.39053974  1.0
  O  O21  1  0.89222301  0.74089226  0.60946026  1.0
  O  O22  1  0.43829748  0.56170252  0.40151046  1.0
  O  O23  1  0.74089226  0.89222301  0.39053974  1.0
  O  O24  1  0.10777699  0.25910774  0.10946026  1.0
  O  O25  1  0.74089226  0.89222301  0.10946026  1.0
  O  O26  1  0.43829748  0.56170252  0.09848954  1.0
  O  O27  1  0.20570195  0.79429805  0.75000000  1.0
  O  O28  1  0.52614339  0.80795029  0.60278247  1.0
  O  O29  1  0.56170252  0.43829748  0.90151046  1.0
  O  O30  1  0.52614339  0.80795029  0.89721753  1.0
  O  O31  1  0.79429805  0.20570195  0.25000000  1.0
  O  O32  1  0.47385661  0.19204971  0.10278247  1.0
  O  O33  1  0.89222301  0.74089226  0.89053974  1.0
  O  O34  1  0.25910774  0.10777699  0.60946026  1.0
  O  O35  1  0.56170252  0.43829748  0.59848954  1.0
  O  O36  1  0.80795029  0.52614339  0.39721753  1.0
  O  O37  1  0.80795029  0.52614339  0.10278247  1.0