# generated using pymatgen
data_KO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57197600
_cell_length_b   4.64903800
_cell_length_c   8.08928580
_cell_angle_alpha   79.49557158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KO2
_chemical_formula_sum   'K4 O8'
_cell_volume   206.03566935
_cell_formula_units_Z   4
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  0.75898300  0.75026400  0.57360200  1.0
  K  K1  1  0.25898300  0.24973600  0.92639800  1.0
  K  K2  1  0.24101700  0.24973600  0.42639800  1.0
  K  K3  1  0.74101700  0.75026400  0.07360200  1.0
  O  O4  1  0.26422300  0.65478900  0.62229400  1.0
  O  O5  1  0.76422300  0.34521100  0.87770600  1.0
  O  O6  1  0.73577700  0.34521100  0.37770600  1.0
  O  O7  1  0.23577700  0.65478900  0.12229400  1.0
  O  O8  1  0.79002900  0.17821300  0.75838200  1.0
  O  O9  1  0.29002900  0.82178700  0.74161800  1.0
  O  O10  1  0.20997100  0.82178700  0.24161800  1.0
  O  O11  1  0.70997100  0.17821300  0.25838200  1.0