# generated using pymatgen
data_K(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99053716
_cell_length_b   2.99053716
_cell_length_c   12.08965000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.74495848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(CoO2)2
_chemical_formula_sum   'K1 Co2 O4'
_cell_volume   98.19380139
_cell_formula_units_Z   1
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  0.33288300  0.66711700  0.75000000  1.0
  Co  Co1  1  0.99790600  0.00209400  0.49646200  1.0
  Co  Co2  1  0.99790600  0.00209400  0.00353800  1.0
  O  O3  1  0.68945000  0.31055000  0.58908500  1.0
  O  O4  1  0.31285300  0.68714700  0.42584400  1.0
  O  O5  1  0.31285300  0.68714700  0.07415600  1.0
  O  O6  1  0.68945000  0.31055000  0.91091500  1.0