data_image0
_chemical_formula_structural       K2O
_chemical_formula_sum              "K2 O1"
_cell_length_a       4.508345959645068
_cell_length_b       4.508345959645068
_cell_length_c       4.508345959645068
_cell_angle_alpha    119.99999999999999
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999999

_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  0.7499995295  0.49999968630000013  0.2499998432  1.0000
  K   K2        1.0  0.24999984320000004  0.4999996863  0.7499995295  1.0000
  O   O1        1.0  0.0  0.0  0.0  1.0000