# generated using pymatgen
data_KCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84819700
_cell_length_b   3.84819700
_cell_length_c   8.00211900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCoO2
_chemical_formula_sum   'K2 Co2 O4'
_cell_volume   118.50034067
_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  0.00000000  0.50000000  0.34061200  1.0
  K  K1  1  0.50000000  0.00000000  0.65938800  1.0
  Co  Co2  1  0.00000000  0.50000000  0.90696400  1.0
  Co  Co3  1  0.50000000  0.00000000  0.09303600  1.0
  O  O4  1  0.00000000  0.50000000  0.68938200  1.0
  O  O5  1  0.50000000  0.00000000  0.31061800  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.50000000  0.50000000  0.00000000  1.0