# generated using pymatgen
data_Yb(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47078366
_cell_length_b   6.47078358
_cell_length_c   6.47078293
_cell_angle_alpha   126.35981708
_cell_angle_beta   126.35981381
_cell_angle_gamma   79.29755915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(AgO2)2
_chemical_formula_sum   'Yb2 Ag4 O8'
_cell_volume   169.87304736
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.37500000  0.12500000  0.25000000  1.0
  Ag  Ag3  1  0.87500000  0.12500000  0.75000000  1.0
  Ag  Ag4  1  0.87500000  0.62500000  0.75000000  1.0
  Ag  Ag5  1  0.87500000  0.12500000  0.25000000  1.0
  O  O6  1  0.90380917  0.35604011  0.15320328  1.0
  O  O7  1  0.20283483  0.75060389  0.84679672  1.0
  O  O8  1  0.84619083  0.89395989  0.34679672  1.0
  O  O9  1  0.54716517  0.49939611  0.65320328  1.0
  O  O10  1  0.50060389  0.15380917  0.04776906  1.0
  O  O11  1  0.10604011  0.45283483  0.95223094  1.0
  O  O12  1  0.64395989  0.79716517  0.54776906  1.0
  O  O13  1  0.24939611  0.09619083  0.45223094  1.0