# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66894802
_cell_length_b   5.66894802
_cell_length_c   9.11001700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li4 Co8 O16'
_cell_volume   253.54483474
_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  0.33333300  0.66666700  0.89409900  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99830100  1.0
  Li  Li2  1  0.00000000  0.00000000  0.49830100  1.0
  Li  Li3  1  0.66666700  0.33333300  0.39409900  1.0
  Co  Co4  1  0.16567300  0.83432700  0.21058300  1.0
  Co  Co5  1  0.33333300  0.66666700  0.48290500  1.0
  Co  Co6  1  0.16567300  0.33134700  0.21058300  1.0
  Co  Co7  1  0.66865300  0.83432700  0.21058300  1.0
  Co  Co8  1  0.33134700  0.16567300  0.71058300  1.0
  Co  Co9  1  0.66666700  0.33333300  0.98290500  1.0
  Co  Co10  1  0.83432700  0.66865300  0.71058300  1.0
  Co  Co11  1  0.83432700  0.16567300  0.71058300  1.0
  O  O12  1  0.16181700  0.83818300  0.60314700  1.0
  O  O13  1  0.04118900  0.52059400  0.33762700  1.0
  O  O14  1  0.33333300  0.66666700  0.10637700  1.0
  O  O15  1  0.00000000  0.00000000  0.30866200  1.0
  O  O16  1  0.00000000  0.00000000  0.80866200  1.0
  O  O17  1  0.16181700  0.32363500  0.60314700  1.0
  O  O18  1  0.47940600  0.95881100  0.33762700  1.0
  O  O19  1  0.47940600  0.52059400  0.33762700  1.0
  O  O20  1  0.32363500  0.16181700  0.10314700  1.0
  O  O21  1  0.67636500  0.83818300  0.60314700  1.0
  O  O22  1  0.52059400  0.47940600  0.83762700  1.0
  O  O23  1  0.52059400  0.04118900  0.83762700  1.0
  O  O24  1  0.66666700  0.33333300  0.60637700  1.0
  O  O25  1  0.83818300  0.67636500  0.10314700  1.0
  O  O26  1  0.95881100  0.47940600  0.83762700  1.0
  O  O27  1  0.83818300  0.16181700  0.10314700  1.0