# generated using pymatgen
data_KCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32310896
_cell_length_b   5.32173345
_cell_length_c   5.32432251
_cell_angle_alpha   99.72468896
_cell_angle_beta   114.56187482
_cell_angle_gamma   114.54595294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCoO2
_chemical_formula_sum   'K2 Co2 O4'
_cell_volume   113.64979325
_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  0.50002800  0.25001523  0.75001480  1.0
  K  K1  1  -0.00001181  0.50001085  0.49997727  1.0
  Co  Co2  1  0.50007689  0.74986872  0.25016530  1.0
  Co  Co3  1  0.00037132  0.00014456  0.00026162  1.0
  O  O4  1  0.85910128  0.82972660  0.22319451  1.0
  O  O5  1  0.14051944  0.36395767  0.97007864  1.0
  O  O6  1  0.39358666  0.02966865  0.17039679  1.0
  O  O7  1  0.60632922  0.77660971  0.63591407  1.0