# generated using pymatgen
data_Li5(CoO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98373024
_cell_length_b   5.65450600
_cell_length_c   9.76160860
_cell_angle_alpha   89.90569943
_cell_angle_beta   85.46898389
_cell_angle_gamma   81.98940087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(CoO2)8
_chemical_formula_sum   'Li10 Co16 O32'
_cell_volume   543.96557760
_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  0.74284600  0.06053100  0.53170000  1
  Li  Li1  1  0.74519300  0.05556300  0.00586300  1
  Li  Li2  1  0.25452100  0.18710800  0.73257000  1
  Li  Li3  1  0.25403000  0.41453000  0.99328300  1
  Li  Li4  1  0.74979900  0.30974200  0.27338500  1
  Li  Li5  1  0.74414100  0.57108700  0.00409400  1
  Li  Li6  1  0.24959900  0.68575800  0.22876400  1
  Li  Li7  1  0.25554100  0.68604100  0.73253800  1
  Li  Li8  1  0.74777600  0.56550800  0.53436800  1
  Li  Li9  1  0.25850200  0.95360000  0.46378600  1
  Co  Co10  1  0.00710700  0.99815400  0.00041500  1
  Co  Co11  1  0.00088400  0.00307800  0.49759000  1
  Co  Co12  1  0.00635100  0.24974900  0.24998300  1
  Co  Co13  1  0.50129300  0.12412700  0.87360200  1
  Co  Co14  1  0.49994600  0.12462200  0.37576300  1
  Co  Co15  1  0.99505800  0.25329700  0.75153900  1
  Co  Co16  1  0.49894800  0.37450800  0.12664200  1
  Co  Co17  1  0.00714700  0.49847200  0.49850500  1
  Co  Co18  1  0.99948600  0.50179700  0.99908800  1
  Co  Co19  1  0.49754200  0.37539300  0.62423400  1
  Co  Co20  1  0.99267500  0.75190700  0.24940000  1
  Co  Co21  1  0.99206700  0.74986700  0.75149300  1
  Co  Co22  1  0.49972500  0.62484100  0.87417300  1
  Co  Co23  1  0.50295200  0.62402100  0.37599400  1
  Co  Co24  1  0.49717300  0.87536400  0.12656100  1
  Co  Co25  1  0.50105100  0.87434800  0.62465400  1
  O  O26  1  0.89708700  0.03281100  0.34489800  1
  O  O27  1  0.60153000  0.10108800  0.19810900  1
  O  O28  1  0.39645100  0.14284700  0.55088600  1
  O  O29  1  0.10393100  0.21680200  0.41083700  1
  O  O30  1  0.40175600  0.15048300  0.05004300  1
  O  O31  1  0.10309000  0.22817200  0.90850100  1
  O  O32  1  0.59844200  0.09941000  0.69706300  1
  O  O33  1  0.90074400  0.02326800  0.84572500  1
  O  O34  1  0.10272200  0.48293900  0.15605900  1
  O  O35  1  0.60653100  0.34634600  0.45059800  1
  O  O36  1  0.40249600  0.40265500  0.29792300  1
  O  O37  1  0.09994300  0.48052300  0.66558400  1
  O  O38  1  0.89946800  0.27465400  0.58828200  1
  O  O39  1  0.39299800  0.40099000  0.80142300  1
  O  O40  1  0.60259900  0.34989700  0.95367700  1
  O  O41  1  0.89744000  0.27348500  0.09043600  1
  O  O42  1  0.39666800  0.64699600  0.05288000  1
  O  O43  1  0.10154300  0.72173900  0.90419400  1
  O  O44  1  0.10224700  0.73471300  0.40475000  1
  O  O45  1  0.59783800  0.60129000  0.69804300  1
  O  O46  1  0.89637400  0.52732000  0.84266200  1
  O  O47  1  0.60237000  0.59725000  0.19686500  1
  O  O48  1  0.90024900  0.51780400  0.34414800  1
  O  O49  1  0.39758700  0.65787100  0.55042000  1
  O  O50  1  0.09816900  0.97094600  0.15716300  1
  O  O51  1  0.89598500  0.78001500  0.08399100  1
  O  O52  1  0.39896200  0.89486800  0.30048500  1
  O  O53  1  0.10239500  0.97340300  0.65982800  1
  O  O54  1  0.60073300  0.84897400  0.95478500  1
  O  O55  1  0.60417500  0.85041800  0.45450300  1
  O  O56  1  0.89886600  0.77653600  0.58824900  1
  O  O57  1  0.39725800  0.90047200  0.79700300  1
