# generated using pymatgen
data_K(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04694768
_cell_length_b   3.04694768
_cell_length_c   11.91489100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(CoO2)2
_chemical_formula_sum   'K1 Co2 O4'
_cell_volume   95.79673979
_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  0.00000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.66666700  0.33333300  0.75530900  1.0
  Co  Co2  1  0.66666700  0.33333300  0.24469100  1.0
  O  O3  1  0.33333300  0.66666700  0.66443200  1.0
  O  O4  1  0.00000000  0.00000000  0.82723400  1.0
  O  O5  1  0.00000000  0.00000000  0.17276600  1.0
  O  O6  1  0.33333300  0.66666700  0.33556800  1.0