# generated using pymatgen
data_Ag2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75399071
_cell_length_b   4.75399071
_cell_length_c   4.75399071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2O
_chemical_formula_sum   'Ag4 O2'
_cell_volume   107.44222319
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_type_symbol
 _atom_type_oxidation_number
  Ag+  1.0
  O2-  -2.0
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  0.25000000  0.25000000  0.75000000  1
  Ag+  Ag1  1  0.75000000  0.25000000  0.25000000  1
  Ag+  Ag2  1  0.25000000  0.75000000  0.25000000  1
  Ag+  Ag3  1  0.75000000  0.75000000  0.75000000  1
  O2-  O4  1  0.00000000  0.00000000  0.00000000  1
  O2-  O5  1  0.50000000  0.50000000  0.50000000  1