# generated using pymatgen
data_Y(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54465134
_cell_length_b   6.54465112
_cell_length_c   6.54465116
_cell_angle_alpha   126.35678547
_cell_angle_beta   126.35679320
_cell_angle_gamma   79.30252503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(AgO2)2
_chemical_formula_sum   'Y2 Ag4 O8'
_cell_volume   175.76936353
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.37500000  0.12500000  0.75000000  1.0
  Ag  Ag3  1  0.37500000  0.62500000  0.25000000  1.0
  Ag  Ag4  1  0.87500000  0.62500000  0.25000000  1.0
  Ag  Ag5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.12903837  0.59995668  0.84085200  1.0
  O  O7  1  0.75910368  0.28818738  0.15914800  1.0
  O  O8  1  0.62096163  0.65004332  0.65914800  1.0
  O  O9  1  0.99089632  0.96181262  0.34085200  1.0
  O  O10  1  0.34995668  0.00910368  0.97091731  1.0
  O  O11  1  0.03818738  0.37903837  0.02908269  1.0
  O  O12  1  0.71181262  0.87096163  0.47091731  1.0
  O  O13  1  0.40004332  0.24089632  0.52908269  1.0