# generated using pymatgen
data_AgO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22770017
_cell_length_b   3.22770017
_cell_length_c   5.55543417
_cell_angle_alpha   87.16410592
_cell_angle_beta   87.16410592
_cell_angle_gamma   86.38679503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgO
_chemical_formula_sum   'Ag2 O2'
_cell_volume   57.62857453
_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
  Ag  Ag0  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.50000000  -0.00000000  0.00000000  1.0
  O  O2  1  0.97864075  0.02135925  0.25000000  1.0
  O  O3  1  0.02135925  0.97864075  0.75000000  1.0