# generated using pymatgen
data_KLiCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71086211
_cell_length_b   5.71086211
_cell_length_c   8.36646467
_cell_angle_alpha   60.92859170
_cell_angle_beta   60.92859170
_cell_angle_gamma   34.51888808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiCoO2
_chemical_formula_sum   'K2 Li2 Co2 O4'
_cell_volume   133.11392338
_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  0.16450900  0.16450900  0.87246900  1
  K  K1  1  0.83549100  0.83549100  0.12753100  1
  Li  Li2  1  0.33967500  0.33967500  0.44485400  1
  Li  Li3  1  0.66032500  0.66032500  0.55514600  1
  Co  Co4  1  0.03890600  0.03890600  0.32131200  1
  Co  Co5  1  0.96109400  0.96109400  0.67868800  1
  O  O6  1  0.53806000  0.53806000  0.19652000  1
  O  O7  1  0.83549400  0.83549400  0.56417400  1
  O  O8  1  0.16450600  0.16450600  0.43582600  1
  O  O9  1  0.46194000  0.46194000  0.80348000  1
