# generated using pymatgen
data_AgClO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27588000
_cell_length_b   4.40147942
_cell_length_c   6.67247950
_cell_angle_alpha   98.39262258
_cell_angle_beta   90.46130075
_cell_angle_gamma   118.86046365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgClO2
_chemical_formula_sum   'Ag1 Cl1 O2'
_cell_volume   108.35512978
_cell_formula_units_Z   1
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  0.85994000  0.46094000  0.05351000  1.0
  Cl  Cl1  1  0.53281000  0.80975000  0.04722000  1.0
  O  O2  1  0.16286000  0.09405000  0.57298000  1.0
  O  O3  1  0.29940000  0.35058000  0.48514000  1.0