# generated using pymatgen
data_Yb3Nb2CdO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73111257
_cell_length_b   5.73111349
_cell_length_c   13.77732394
_cell_angle_alpha   88.68252829
_cell_angle_beta   88.68252732
_cell_angle_gamma   58.04239481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Nb2CdO9
_chemical_formula_sum   'Yb6 Nb4 Cd2 O18'
_cell_volume   383.80776655
_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  0.95172381  0.97892373  0.73742814  1.0
  Yb  Yb1  1  0.64170703  0.61021007  0.40727107  1.0
  Yb  Yb2  1  0.28967803  0.28861006  0.07429755  1.0
  Yb  Yb3  1  0.97892373  0.95172381  0.23742814  1.0
  Yb  Yb4  1  0.61021007  0.64170703  0.90727107  1.0
  Yb  Yb5  1  0.28861006  0.28967803  0.57429755  1.0
  Nb  Nb6  1  0.67484667  0.66011593  0.16484373  1.0
  Nb  Nb7  1  0.31575251  0.34936354  0.83762718  1.0
  Nb  Nb8  1  0.66011593  0.67484667  0.66484373  1.0
  Nb  Nb9  1  0.34936354  0.31575251  0.33762718  1.0
  Cd  Cd10  1  0.99119656  0.98390022  0.49665139  1.0
  Cd  Cd11  1  0.98390022  0.99119656  0.99665139  1.0
  O  O12  1  0.72293101  0.95915806  0.60743707  1.0
  O  O13  1  0.42907173  0.62541645  0.25924581  1.0
  O  O14  1  0.07034462  0.31446273  0.92167297  1.0
  O  O15  1  0.74087821  0.17829578  0.36771477  1.0
  O  O16  1  0.43438299  0.82393503  0.05770089  1.0
  O  O17  1  0.07731306  0.49797256  0.71899384  1.0
  O  O18  1  0.27401278  0.56005951  0.44954488  1.0
  O  O19  1  0.89228559  0.28697640  0.12697280  1.0
  O  O20  1  0.55756864  0.96252067  0.79054892  1.0
  O  O21  1  0.28697640  0.89228559  0.62697280  1.0
  O  O22  1  0.96252067  0.55756864  0.29054892  1.0
  O  O23  1  0.56005951  0.27401278  0.94954488  1.0
  O  O24  1  0.82393503  0.43438299  0.55770089  1.0
  O  O25  1  0.49797256  0.07731306  0.21899384  1.0
  O  O26  1  0.17829578  0.74087821  0.86771477  1.0
  O  O27  1  0.31446273  0.07034462  0.42167297  1.0
  O  O28  1  0.95915806  0.72293101  0.10743707  1.0
  O  O29  1  0.62541645  0.42907173  0.75924581  1.0