# generated using pymatgen
data_Ag2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74876677
_cell_length_b   5.74876677
_cell_length_c   15.55694700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.53505597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2O3
_chemical_formula_sum   'Ag8 O12'
_cell_volume   283.50552186
_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  0.63595500  0.36404500  0.04874000  1.0
  Ag  Ag1  1  0.36404500  0.63595500  0.95126000  1.0
  Ag  Ag2  1  0.63595500  0.36404500  0.45126000  1.0
  Ag  Ag3  1  0.36404500  0.63595500  0.54874000  1.0
  Ag  Ag4  1  0.09411200  0.90588800  0.63300500  1.0
  Ag  Ag5  1  0.90588800  0.09411200  0.36699500  1.0
  Ag  Ag6  1  0.90588800  0.09411200  0.13300500  1.0
  Ag  Ag7  1  0.09411200  0.90588800  0.86699500  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.47531600  0.52468400  0.84627600  1.0
  O  O11  1  0.52468400  0.47531600  0.15372400  1.0
  O  O12  1  0.52468400  0.47531600  0.34627600  1.0
  O  O13  1  0.47531600  0.52468400  0.65372400  1.0
  O  O14  1  0.71315900  0.28684100  0.92294600  1.0
  O  O15  1  0.28684100  0.71315900  0.07705400  1.0
  O  O16  1  0.28684100  0.71315900  0.42294600  1.0
  O  O17  1  0.71315900  0.28684100  0.57705400  1.0
  O  O18  1  0.17963100  0.82036900  0.75000000  1.0
  O  O19  1  0.82036900  0.17963100  0.25000000  1.0