# generated using pymatgen
data_Ag3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32705927
_cell_length_b   5.32705919
_cell_length_c   4.97397616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3O
_chemical_formula_sum   'Ag6 O2'
_cell_volume   122.23889308
_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  0.68884075  0.68884075  0.22050183  1.0
  Ag  Ag1  1  -0.00000000  0.68884075  0.77949817  1.0
  Ag  Ag2  1  0.68884075  -0.00000000  0.77949817  1.0
  Ag  Ag3  1  0.31115925  0.31115925  0.77949817  1.0
  Ag  Ag4  1  0.00000000  0.31115925  0.22050183  1.0
  Ag  Ag5  1  0.31115925  0.00000000  0.22050183  1.0
  O  O6  1  0.66666700  0.33333300  0.50000000  1.0
  O  O7  1  0.33333300  0.66666700  0.50000000  1.0