data_image0
_chemical_formula_structural       KO2
_chemical_formula_sum              "K1 O2"
_cell_length_a       3.804788854500076
_cell_length_b       3.804788854500076
_cell_length_c       4.244406313451153
_cell_angle_alpha    116.62903430084502
_cell_angle_beta     116.62903430084502
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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   K1        1.0  0.5000014868  0.5000014868  0.0  1.0000
  O   O1        1.0  0.10295631780000002  0.10295631780000002  0.2059126356  1.0000
  O   O2        1.0  0.8970451690000001  0.8970451690000001  0.7940873644  1.0000