# generated using pymatgen
data_KCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56584011
_cell_length_b   5.56866376
_cell_length_c   5.56572360
_cell_angle_alpha   61.75646252
_cell_angle_beta   92.98579446
_cell_angle_gamma   61.69277964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCoO2
_chemical_formula_sum   'K2 Co2 O4'
_cell_volume   125.00498496
_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  0.25000800  0.50000000  0.75000800  1.0
  K  K1  1  0.49992100  0.99999900  0.49992300  1.0
  Co  Co2  1  0.00013900  0.00000800  0.00014000  1.0
  Co  Co3  1  0.75000800  0.50001200  0.24999600  1.0
  O  O4  1  0.37453400  0.86092300  0.99076200  1.0
  O  O5  1  0.85169200  0.13907100  0.23546800  1.0
  O  O6  1  0.76502200  0.38284000  0.62582500  1.0
  O  O7  1  0.00867700  0.61714800  0.14787800  1.0