# generated using pymatgen
data_AgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11545779
_cell_length_b   7.11545779
_cell_length_c   7.11545779
_cell_angle_alpha   135.87271309
_cell_angle_beta   135.87271309
_cell_angle_gamma   64.17718425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgO2
_chemical_formula_sum   'Ag4 O8'
_cell_volume   172.26764378
_cell_formula_units_Z   4
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
  Ag  Ag0  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.34220500  0.34220500  0.18440900  1.0
  O  O5  1  0.15779500  0.15779500  0.81559100  1.0
  O  O6  1  0.09220500  0.40779500  0.50000000  1.0
  O  O7  1  0.40779500  0.90779500  0.31559100  1.0
  O  O8  1  0.90779500  0.59220500  0.50000000  1.0
  O  O9  1  0.59220500  0.09220500  0.68440900  1.0
  O  O10  1  0.65779500  0.84220500  0.00000000  1.0
  O  O11  1  0.84220500  0.65779500  0.00000000  1.0