# generated using pymatgen
data_Li(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94912117
_cell_length_b   6.60288464
_cell_length_c   6.60352075
_cell_angle_alpha   79.67118318
_cell_angle_beta   83.28512609
_cell_angle_gamma   83.28414681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)3
_chemical_formula_sum   'Li2 Co6 O12'
_cell_volume   209.81999626
_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  0.99104700  0.33361700  0.66702200  1
  Li  Li1  1  0.50895000  0.83290600  0.16645400  1
  Co  Co2  1  0.75000100  0.08336800  0.41663300  1
  Co  Co3  1  0.24999900  0.58333300  0.91666700  1
  Co  Co4  1  0.25002000  0.25047400  0.24954600  1
  Co  Co5  1  0.74997400  0.74970200  0.75027600  1
  Co  Co6  1  0.75002500  0.41697800  0.08304600  1
  Co  Co7  1  0.24998700  0.91614600  0.58383400  1
  O  O8  1  0.65135500  0.47904800  0.81242000  1
  O  O9  1  0.11764500  0.99013000  0.32347000  1
  O  O10  1  0.84864300  0.68765600  0.02087700  1
  O  O11  1  0.38235600  0.17651600  0.50988500  1
  O  O12  1  0.39421900  0.84427400  0.84628800  1
  O  O13  1  0.88772600  0.34323000  0.35129100  1
  O  O14  1  0.10576800  0.32243200  0.98702300  1
  O  O15  1  0.61220500  0.82348300  0.48201900  1
  O  O16  1  0.10569700  0.65366300  0.65570700  1
  O  O17  1  0.61232200  0.14870700  0.15680700  1
  O  O18  1  0.39431700  0.51302700  0.17758800  1
  O  O19  1  0.88774700  0.01798200  0.67647900  1
