# generated using pymatgen
data_KCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39483404
_cell_length_b   5.39445941
_cell_length_c   5.39491672
_cell_angle_alpha   64.40131222
_cell_angle_beta   97.83578277
_cell_angle_gamma   64.42544054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCoO2
_chemical_formula_sum   'K2 Co2 O4'
_cell_volume   117.23096277
_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  0.24997289  0.49999722  0.74997198  1.0
  K  K1  1  0.49988873  0.99999616  0.49988711  1.0
  Co  Co2  1  0.99987488  1.00001024  0.99988910  1.0
  Co  Co3  1  0.74997018  0.49999738  0.24998649  1.0
  O  O4  1  0.37511774  0.87591816  0.00066061  1.0
  O  O5  1  0.87659359  0.12407885  0.25103024  1.0
  O  O6  1  0.74881805  0.37491352  0.62485611  1.0
  O  O7  1  0.99976494  0.62508848  0.12371737  1.0