# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70163800
_cell_length_b   5.70163800
_cell_length_c   8.09621700
_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   263.19729433
_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  0.50000000  0.74187700  0.00000000  1.0
  Li  Li1  1  0.50000000  0.25812300  0.50000000  1.0
  Li  Li2  1  0.74187700  0.50000000  0.25000000  1.0
  Li  Li3  1  0.25812300  0.50000000  0.75000000  1.0
  Co  Co4  1  0.74494000  0.00000000  0.25000000  1.0
  Co  Co5  1  0.75523700  0.75523700  0.62500000  1.0
  Co  Co6  1  0.75523700  0.24476300  0.87500000  1.0
  Co  Co7  1  0.00000000  0.74494000  0.00000000  1.0
  Co  Co8  1  0.00000000  0.25506000  0.50000000  1.0
  Co  Co9  1  0.24476300  0.75523700  0.37500000  1.0
  Co  Co10  1  0.24476300  0.24476300  0.12500000  1.0
  Co  Co11  1  0.25506000  0.00000000  0.75000000  1.0
  O  O12  1  0.51351000  0.76659300  0.26048100  1.0
  O  O13  1  0.51351000  0.23340700  0.23951900  1.0
  O  O14  1  0.76659300  0.51351000  0.98951900  1.0
  O  O15  1  0.76659300  0.48649000  0.51048100  1.0
  O  O16  1  0.76429100  0.98757400  0.01520900  1.0
  O  O17  1  0.76429100  0.01242600  0.48479100  1.0
  O  O18  1  0.98757400  0.76429100  0.23479100  1.0
  O  O19  1  0.98757400  0.23570900  0.26520900  1.0
  O  O20  1  0.01242600  0.76429100  0.76520900  1.0
  O  O21  1  0.01242600  0.23570900  0.73479100  1.0
  O  O22  1  0.23570900  0.01242600  0.51520900  1.0
  O  O23  1  0.23570900  0.98757400  0.98479100  1.0
  O  O24  1  0.23340700  0.51351000  0.01048100  1.0
  O  O25  1  0.23340700  0.48649000  0.48951900  1.0
  O  O26  1  0.48649000  0.76659300  0.73951900  1.0
  O  O27  1  0.48649000  0.23340700  0.76048100  1.0