# generated using pymatgen
data_Yb2Nb(AgO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74966046
_cell_length_b   5.74966051
_cell_length_c   18.66619307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Nb(AgO2)3
_chemical_formula_sum   'Yb6 Nb3 Ag9 O18'
_cell_volume   534.40536791
_cell_formula_units_Z   3
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  0.10784302  0.89215698  0.33333300  1.0
  Yb  Yb1  1  0.10784302  0.21568504  0.66666700  1.0
  Yb  Yb2  1  0.78431496  0.89215698  0.00000000  1.0
  Yb  Yb3  1  0.77443550  0.22556450  0.33333300  1.0
  Yb  Yb4  1  0.77443550  0.54887001  0.66666700  1.0
  Yb  Yb5  1  0.45112999  0.22556450  0.00000000  1.0
  Nb  Nb6  1  0.44132821  0.55867179  0.33333300  1.0
  Nb  Nb7  1  0.44132821  0.88265543  0.66666700  1.0
  Nb  Nb8  1  0.11734457  0.55867179  0.00000000  1.0
  Ag  Ag9  1  0.44140465  0.22070132  0.50000000  1.0
  Ag  Ag10  1  0.77929868  0.22070132  0.83333300  1.0
  Ag  Ag11  1  0.77929868  0.55859535  0.16666700  1.0
  Ag  Ag12  1  0.12383094  0.56191447  0.50000000  1.0
  Ag  Ag13  1  0.43808553  0.56191447  0.83333300  1.0
  Ag  Ag14  1  0.43808553  0.87616906  0.16666700  1.0
  Ag  Ag15  1  0.75824335  0.87912117  0.50000000  1.0
  Ag  Ag16  1  0.12087883  0.87912117  0.83333300  1.0
  Ag  Ag17  1  0.12087883  0.24175665  0.16666700  1.0
  O  O18  1  0.73864849  0.55861226  0.27625388  1.0
  O  O19  1  0.44138774  0.18003623  0.60958688  1.0
  O  O20  1  0.81996377  0.26135151  0.94292088  1.0
  O  O21  1  0.73864849  0.18003623  0.72374612  1.0
  O  O22  1  0.44138774  0.26135151  0.39041312  1.0
  O  O23  1  0.81996377  0.55861226  0.05707912  1.0
  O  O24  1  0.44189182  0.85819252  0.27676895  1.0
  O  O25  1  0.14180748  0.58370030  0.61010195  1.0
  O  O26  1  0.41629970  0.55810818  0.94343595  1.0
  O  O27  1  0.44189182  0.58370030  0.72323105  1.0
  O  O28  1  0.14180748  0.55810818  0.38989805  1.0
  O  O29  1  0.41629970  0.85819252  0.05656405  1.0
  O  O30  1  0.14268580  0.25940290  0.27669987  1.0
  O  O31  1  0.74059710  0.88328291  0.61003287  1.0
  O  O32  1  0.11671709  0.85731420  0.94336587  1.0
  O  O33  1  0.14268580  0.88328291  0.72330013  1.0
  O  O34  1  0.74059710  0.85731420  0.38996713  1.0
  O  O35  1  0.11671709  0.25940290  0.05663413  1.0