# generated using pymatgen
data_Ag3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60103047
_cell_length_b   5.67629920
_cell_length_c   9.23171217
_cell_angle_alpha   90.00241489
_cell_angle_beta   90.00050231
_cell_angle_gamma   104.60375179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3O4
_chemical_formula_sum   'Ag6 O8'
_cell_volume   182.60462719
_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  0.28674917  0.54917146  0.85838553  1.0
  Ag  Ag1  1  0.71315361  0.95082209  0.35840712  1.0
  Ag  Ag2  1  0.71325083  0.45082854  0.14161447  1.0
  Ag  Ag3  1  0.28684639  0.04917791  0.64159288  1.0
  Ag  Ag4  1  -0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag5  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.04619338  0.33092084  0.69103058  1.0
  O  O7  1  0.95382977  0.16912768  0.19099949  1.0
  O  O8  1  0.95380662  0.66907916  0.30896942  1.0
  O  O9  1  0.04617023  0.83087232  0.80900051  1.0
  O  O10  1  0.47514379  0.27347577  0.95530196  1.0
  O  O11  1  0.52487950  0.22650186  0.45531989  1.0
  O  O12  1  0.47512050  0.77349814  0.54468011  1.0
  O  O13  1  0.52485621  0.72652423  0.04469804  1.0