# generated using pymatgen
data_AgO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91959793
_cell_length_b   6.91959793
_cell_length_c   4.80947133
_cell_angle_alpha   79.73636306
_cell_angle_beta   79.73636306
_cell_angle_gamma   32.80304932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgO2F
_chemical_formula_sum   'Ag2 O4 F2'
_cell_volume   122.58489523
_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  0.67060900  0.67060900  0.28758100  1.0
  Ag  Ag1  1  0.32939100  0.32939100  0.71241900  1.0
  O  O2  1  0.12959400  0.80583900  0.72346800  1.0
  O  O3  1  0.80583900  0.12959400  0.72346800  1.0
  O  O4  1  0.19416100  0.87040600  0.27653200  1.0
  O  O5  1  0.87040600  0.19416100  0.27653200  1.0
  F  F6  1  0.74296200  0.74296200  0.74321600  1.0
  F  F7  1  0.25703800  0.25703800  0.25678400  1.0