# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66633698
_cell_length_b   5.66566248
_cell_length_c   5.66771067
_cell_angle_alpha   59.90759846
_cell_angle_beta   90.85402918
_cell_angle_gamma   61.03680522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li2 Co4 O8'
_cell_volume   129.51293681
_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
  Li  Li0  1  0.99999600  0.99999800  0.49999800  1.0
  Li  Li1  1  0.00000600  0.50000400  0.00000200  1.0
  Co  Co2  1  0.00000000  0.49999900  0.50000100  1.0
  Co  Co3  1  0.49999700  0.00000000  0.99999700  1.0
  Co  Co4  1  0.49999900  0.00000000  0.50000100  1.0
  Co  Co5  1  0.50000400  0.50000200  0.50000200  1.0
  O  O6  1  0.71660700  0.02348500  0.73965400  1.0
  O  O7  1  0.73634500  0.52382200  0.25970600  1.0
  O  O8  1  0.26365400  0.47617900  0.74029100  1.0
  O  O9  1  0.28339200  0.97651600  0.26034400  1.0
  O  O10  1  0.73407000  0.52898300  0.70500800  1.0
  O  O11  1  0.26632700  0.02854100  0.73688300  1.0
  O  O12  1  0.73367500  0.97145800  0.26312100  1.0
  O  O13  1  0.26592700  0.47101300  0.29499300  1.0