# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86000500
_cell_length_b   5.62396100
_cell_length_c   10.10389600
_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   276.16452099
_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  0.52028900  0.50000000  0.00000000  1.0
  Li  Li1  1  0.85670500  0.50000000  0.50000000  1.0
  Li  Li2  1  0.14329500  0.00000000  0.00000000  1.0
  Li  Li3  1  0.47971100  0.00000000  0.50000000  1.0
  Co  Co4  1  0.50391800  0.00000000  0.75505900  1.0
  Co  Co5  1  0.49608200  0.50000000  0.74494100  1.0
  Co  Co6  1  0.50391800  0.00000000  0.24494100  1.0
  Co  Co7  1  0.49608200  0.50000000  0.25505900  1.0
  Co  Co8  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co9  1  0.00000000  0.75000000  0.25000000  1.0
  Co  Co10  1  0.00000000  0.25000000  0.75000000  1.0
  Co  Co11  1  0.00000000  0.25000000  0.25000000  1.0
  O  O12  1  0.67036600  0.75152100  0.35028000  1.0
  O  O13  1  0.67036600  0.75152100  0.64972000  1.0
  O  O14  1  0.67036600  0.24847900  0.35028000  1.0
  O  O15  1  0.67036600  0.24847900  0.64972000  1.0
  O  O16  1  0.84608500  0.00000000  0.84953000  1.0
  O  O17  1  0.84608500  0.00000000  0.15047000  1.0
  O  O18  1  0.82593600  0.50000000  0.84498500  1.0
  O  O19  1  0.82593600  0.50000000  0.15501500  1.0
  O  O20  1  0.17406400  0.00000000  0.34498500  1.0
  O  O21  1  0.17406400  0.00000000  0.65501500  1.0
  O  O22  1  0.15391500  0.50000000  0.34953000  1.0
  O  O23  1  0.15391500  0.50000000  0.65047000  1.0
  O  O24  1  0.32963400  0.74847900  0.14972000  1.0
  O  O25  1  0.32963400  0.25152100  0.14972000  1.0
  O  O26  1  0.32963400  0.74847900  0.85028000  1.0
  O  O27  1  0.32963400  0.25152100  0.85028000  1.0