# generated using pymatgen
data_AgClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27124622
_cell_length_b   7.27124622
_cell_length_c   5.26940166
_cell_angle_alpha   83.08936337
_cell_angle_beta   83.08936337
_cell_angle_gamma   35.91550596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgClO2
_chemical_formula_sum   'Ag2 Cl2 O4'
_cell_volume   162.11112628
_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  0.30115000  0.30115000  0.73376000  1.0
  Ag  Ag1  1  0.69885000  0.69885000  0.26624000  1.0
  Cl  Cl2  1  0.68993300  0.68993300  0.76886800  1.0
  Cl  Cl3  1  0.31006700  0.31006700  0.23113200  1.0
  O  O4  1  0.10055800  0.82341700  0.69232200  1.0
  O  O5  1  0.89944200  0.17658300  0.30767800  1.0
  O  O6  1  0.17658300  0.89944200  0.30767800  1.0
  O  O7  1  0.82341700  0.10055800  0.69232200  1.0