# generated using pymatgen
data_KHO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53928278
_cell_length_b   3.97296462
_cell_length_c   5.53928278
_cell_angle_alpha   90.00000000
_cell_angle_beta   41.42294651
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KHO
_chemical_formula_sum   'K2 H2 O2'
_cell_volume   80.65388522
_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  0.36090911  0.23944287  0.36090911  1.0
  K  K1  1  0.63909089  0.73944287  0.63909089  1.0
  H  H2  1  0.03189946  0.09633622  0.03189946  1.0
  H  H3  1  0.96810054  0.59633622  0.96810054  1.0
  O  O4  1  0.10279283  0.25880591  0.10279283  1.0
  O  O5  1  0.89720717  0.75880591  0.89720717  1.0