# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05765542
_cell_length_b   8.06588136
_cell_length_c   8.06780121
_cell_angle_alpha   90.05901291
_cell_angle_beta   90.02203600
_cell_angle_gamma   90.02985827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li8 Co16 O32'
_cell_volume   524.34289529
_cell_formula_units_Z   8
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  0.99900800  0.99712100  0.00035300  1
  Li  Li1  1  0.25177200  0.25082500  0.24791100  1
  Li  Li2  1  0.25207700  0.74957300  0.74880100  1
  Li  Li3  1  0.49921000  0.99606700  0.50149000  1
  Li  Li4  1  0.49842700  0.50233400  0.00168500  1
  Li  Li5  1  0.74782200  0.24999500  0.75081800  1
  Li  Li6  1  0.74907900  0.75031500  0.24738100  1
  Li  Li7  1  0.00055200  0.50379400  0.50051400  1
  Co  Co8  1  0.12427600  0.12529500  0.62441700  1
  Co  Co9  1  0.12344000  0.37626600  0.87547200  1
  Co  Co10  1  0.12678200  0.87398700  0.37224400  1
  Co  Co11  1  0.12569900  0.62545800  0.12555800  1
  Co  Co12  1  0.37473200  0.37448800  0.62428400  1
  Co  Co13  1  0.37521700  0.12303900  0.87761000  1
  Co  Co14  1  0.37581200  0.62516400  0.37484500  1
  Co  Co15  1  0.37578200  0.87431200  0.12473100  1
  Co  Co16  1  0.62409400  0.37561500  0.37575700  1
  Co  Co17  1  0.62545600  0.12342600  0.12480900  1
  Co  Co18  1  0.62525700  0.62630600  0.62623800  1
  Co  Co19  1  0.62545300  0.87442100  0.87532700  1
  Co  Co20  1  0.87408700  0.12466300  0.37442200  1
  Co  Co21  1  0.87571700  0.37710500  0.12551800  1
  Co  Co22  1  0.87489200  0.87496200  0.62540600  1
  Co  Co23  1  0.87473600  0.62545400  0.87337300  1
  O  O24  1  0.10946400  0.11193200  0.38727400  1
  O  O25  1  0.11696300  0.89266100  0.60915100  1
  O  O26  1  0.11558500  0.60720500  0.88877300  1
  O  O27  1  0.13414000  0.14103500  0.86099300  1
  O  O28  1  0.10831500  0.38675700  0.11188200  1
  O  O29  1  0.13505100  0.35837200  0.63809100  1
  O  O30  1  0.13962000  0.64212800  0.36180200  1
  O  O31  1  0.13602100  0.86147300  0.14118200  1
  O  O32  1  0.35680500  0.13373700  0.64114800  1
  O  O33  1  0.35716600  0.36081000  0.86255200  1
  O  O34  1  0.36116300  0.63864100  0.13993800  1
  O  O35  1  0.39070100  0.60864700  0.61398100  1
  O  O36  1  0.35926600  0.86116800  0.36245100  1
  O  O37  1  0.39136200  0.38611600  0.38847700  1
  O  O38  1  0.39078500  0.11507500  0.10810300  1
  O  O39  1  0.38800600  0.89210600  0.88593800  1
  O  O40  1  0.61041100  0.38854400  0.60942300  1
  O  O41  1  0.61656200  0.60946800  0.39036300  1
  O  O42  1  0.61203500  0.88944100  0.11144500  1
  O  O43  1  0.64111800  0.36374600  0.14149400  1
  O  O44  1  0.60903000  0.11114500  0.88982500  1
  O  O45  1  0.63896200  0.14002500  0.36605600  1
  O  O46  1  0.64041700  0.85958600  0.63704400  1
  O  O47  1  0.63750300  0.63614500  0.85783500  1
  O  O48  1  0.86013300  0.36096100  0.36334800  1
  O  O49  1  0.86588900  0.14134800  0.14251000  1
  O  O50  1  0.86223600  0.86053500  0.85972100  1
  O  O51  1  0.88961300  0.89163400  0.38518800  1
  O  O52  1  0.85952500  0.64124400  0.63677700  1
  O  O53  1  0.89056500  0.11717700  0.60797600  1
  O  O54  1  0.89104800  0.38438200  0.89077900  1
  O  O55  1  0.88516500  0.60691000  0.10965600  1
