# generated using pymatgen
data_K2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28628690
_cell_length_b   5.28628690
_cell_length_c   4.02898900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.06446852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2O2
_chemical_formula_sum   'K2 O2'
_cell_volume   75.24282751
_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  0.12994500  0.87005500  0.25000000  1.0
  K  K1  1  0.87005500  0.12994500  0.75000000  1.0
  O  O2  1  0.41961000  0.58039000  0.25000000  1.0
  O  O3  1  0.58039000  0.41961000  0.75000000  1.0