# generated using pymatgen
data_KO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85477970
_cell_length_b   3.85478035
_cell_length_c   4.28952818
_cell_angle_alpha   116.70032555
_cell_angle_beta   116.70034058
_cell_angle_gamma   90.00000704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KO2
_chemical_formula_sum   'K1 O2'
_cell_volume   49.21645787
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  O  O1  1  0.60144881  0.60144881  0.20289661  1.0
  O  O2  1  0.39855119  0.39855119  0.79710339  1.0