# generated using pymatgen
data_KO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07113792
_cell_length_b   5.15895653
_cell_length_c   6.26445138
_cell_angle_alpha   81.54955038
_cell_angle_beta   71.03807154
_cell_angle_gamma   66.76085713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KO2
_chemical_formula_sum   'K2 O4'
_cell_volume   114.30920260
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  K  K1  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O2  1  0.08683498  0.04975500  0.54961219  1.0
  O  O3  1  0.18620217  0.45024500  0.95038781  1.0
  O  O4  1  0.81379783  0.54975500  0.04961219  1.0
  O  O5  1  0.91316502  0.95024500  0.45038781  1.0