# generated using pymatgen
data_KO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81919148
_cell_length_b   4.81919148
_cell_length_c   4.81919148
_cell_angle_alpha   129.01328811
_cell_angle_beta   104.73967505
_cell_angle_gamma   96.66544355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KO3
_chemical_formula_sum   'K1 O3'
_cell_volume   78.21403644
_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  0.48949900  0.48949900  0.00000000  1.0
  O  O1  1  0.88867600  0.08368000  0.80499600  1.0
  O  O2  1  0.96754100  0.96754100  0.00000000  1.0
  O  O3  1  0.27868400  0.08368000  0.19500400  1.0