# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80098445
_cell_length_b   5.58748772
_cell_length_c   9.85946244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li4 Co8 O16'
_cell_volume   264.48443447
_cell_formula_units_Z   4
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  0.65495139  0.00000000  0.75000000  1.0
  Li  Li1  1  0.34504861  0.00000000  0.25000000  1.0
  Li  Li2  1  0.15495139  0.50000000  0.75000000  1.0
  Li  Li3  1  0.84504861  0.50000000  0.25000000  1.0
  Co  Co4  1  0.74651311  0.62523822  0.50412580  1.0
  Co  Co5  1  0.25348689  0.62523822  0.00412580  1.0
  Co  Co6  1  0.24651311  0.87476178  0.50412580  1.0
  Co  Co7  1  0.75348689  0.87476178  0.00412580  1.0
  Co  Co8  1  0.75348689  0.12523822  0.49587420  1.0
  Co  Co9  1  0.24651311  0.12523822  0.99587420  1.0
  Co  Co10  1  0.74651311  0.37476178  0.99587420  1.0
  Co  Co11  1  0.25348689  0.37476178  0.49587420  1.0
  O  O12  1  0.92303005  0.62580327  0.90328454  1.0
  O  O13  1  0.40832004  0.62289506  0.60064348  1.0
  O  O14  1  0.07696995  0.62580327  0.40328454  1.0
  O  O15  1  0.59167996  0.62289506  0.10064348  1.0
  O  O16  1  0.90832004  0.87710494  0.60064348  1.0
  O  O17  1  0.42303005  0.87419673  0.90328454  1.0
  O  O18  1  0.57696995  0.87419673  0.40328454  1.0
  O  O19  1  0.09167996  0.87710494  0.10064348  1.0
  O  O20  1  0.09167996  0.12289506  0.39935652  1.0
  O  O21  1  0.57696995  0.12580327  0.09671546  1.0
  O  O22  1  0.90832004  0.12289506  0.89935652  1.0
  O  O23  1  0.42303005  0.12580327  0.59671546  1.0
  O  O24  1  0.07696995  0.37419673  0.09671546  1.0
  O  O25  1  0.40832004  0.37710494  0.89935652  1.0
  O  O26  1  0.92303005  0.37419673  0.59671546  1.0
  O  O27  1  0.59167996  0.37710494  0.39935652  1.0