# generated using pymatgen
data_Ag2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33540129
_cell_length_b   6.63088356
_cell_length_c   6.63088381
_cell_angle_alpha   94.25444838
_cell_angle_beta   61.46345202
_cell_angle_gamma   61.46344317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2O
_chemical_formula_sum   'Ag8 O4'
_cell_volume   197.79721321
_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  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.25000000  0.50000000  0.50000000  1.0
  Ag  Ag4  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag6  1  0.75000000  0.50000000  0.50000000  1.0
  Ag  Ag7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.22155894  0.38906813  0.16781398  1.0
  O  O9  1  0.27844106  0.83218702  0.61093187  1.0
  O  O10  1  0.72155894  0.16781398  0.38906813  1.0
  O  O11  1  0.77844106  0.61093187  0.83218702  1.0