# generated using pymatgen
data_Zn(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05664630
_cell_length_b   7.05664630
_cell_length_c   7.05664630
_cell_angle_alpha   130.70738515
_cell_angle_beta   130.70738515
_cell_angle_gamma   72.27839685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(AgO2)2
_chemical_formula_sum   'Zn2 Ag4 O8'
_cell_volume   197.40064829
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.87500000  0.12500000  0.25000000  1.0
  Ag  Ag3  1  0.37500000  0.12500000  0.25000000  1.0
  Ag  Ag4  1  0.87500000  0.62500000  0.75000000  1.0
  Ag  Ag5  1  0.87500000  0.12500000  0.75000000  1.0
  O  O6  1  0.62234400  0.86239200  0.75995100  1.0
  O  O7  1  0.13760800  0.89755900  0.75995100  1.0
  O  O8  1  0.13760800  0.37765600  0.24004900  1.0
  O  O9  1  0.12765600  0.38760800  0.74004900  1.0
  O  O10  1  0.64755900  0.38760800  0.25995100  1.0
  O  O11  1  0.61239200  0.35244100  0.74004900  1.0
  O  O12  1  0.10244100  0.86239200  0.24004900  1.0
  O  O13  1  0.61239200  0.87234400  0.25995100  1.0