# generated using pymatgen
data_Li8(CoO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64771015
_cell_length_b   8.64642440
_cell_length_c   10.08472871
_cell_angle_alpha   112.66556119
_cell_angle_beta   103.36606396
_cell_angle_gamma   94.81990606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8(CoO2)5
_chemical_formula_sum   'Li16 Co10 O20'
_cell_volume   510.63801731
_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  0.91006100  0.06084900  0.24738600  1
  Li  Li1  1  0.41126800  0.06909400  0.75902700  1
  Li  Li2  1  0.29010400  0.13906400  0.35274800  1
  Li  Li3  1  0.78900200  0.13078500  0.84100300  1
  Li  Li4  1  0.28677600  0.44180900  0.44721200  1
  Li  Li5  1  0.78145000  0.44104500  0.94532800  1
  Li  Li6  1  0.41849700  0.75913000  0.65453400  1
  Li  Li7  1  0.91320000  0.75822400  0.15271800  1
  Li  Li8  1  0.14965500  0.26764500  0.85317100  1
  Li  Li9  1  0.64488500  0.26860600  0.35871900  1
  Li  Li10  1  0.55535800  0.93148500  0.24141500  1
  Li  Li11  1  0.05032500  0.93220200  0.74676900  1
  Li  Li12  1  0.18000400  0.54976800  0.05457900  1
  Li  Li13  1  0.67604000  0.54938500  0.55721900  1
  Li  Li14  1  0.52388700  0.65058200  0.04276200  1
  Li  Li15  1  0.01989600  0.65028400  0.54539100  1
  Co  Co16  1  0.09993000  0.59999400  0.79996000  1
  Co  Co17  1  0.59999800  0.59995700  0.29993500  1
  Co  Co18  1  0.69852300  0.19748100  0.59761900  1
  Co  Co19  1  0.19985400  0.19761300  0.09863500  1
  Co  Co20  1  0.00019400  0.00233900  0.50137800  1
  Co  Co21  1  0.50130000  0.00254400  0.00246500  1
  Co  Co22  1  0.41214000  0.40626000  0.70799400  1
  Co  Co23  1  0.90877300  0.40563900  0.20735900  1
  Co  Co24  1  0.78780500  0.79386600  0.89207300  1
  Co  Co25  1  0.29128100  0.79429100  0.39260200  1
  O  O26  1  0.09366800  0.26031700  0.26338000  1
  O  O27  1  0.58896100  0.26302300  0.77255300  1
  O  O28  1  0.61105100  0.93707300  0.82760000  1
  O  O29  1  0.10635300  0.93960000  0.33663000  1
  O  O30  1  0.78916800  0.09134000  0.41354500  1
  O  O31  1  0.26910600  0.10179800  0.92143100  1
  O  O32  1  0.93048300  0.09782700  0.67842400  1
  O  O33  1  0.41121300  0.10900400  0.18664600  1
  O  O34  1  0.23638300  0.56320000  0.65086400  1
  O  O35  1  0.73681000  0.55953600  0.15042000  1
  O  O36  1  0.96353300  0.63687800  0.94909700  1
  O  O37  1  0.46312500  0.64034600  0.44943200  1
  O  O38  1  0.50503900  0.32910100  0.52154400  1
  O  O39  1  0.01703400  0.32067800  0.02421900  1
  O  O40  1  0.69488100  0.87098000  0.07852000  1
  O  O41  1  0.18309200  0.87938700  0.57580500  1
  O  O42  1  0.28692400  0.48978100  0.87905800  1
  O  O43  1  0.78566200  0.48740500  0.37873900  1
  O  O44  1  0.41440600  0.71263000  0.22122400  1
  O  O45  1  0.91290000  0.71015700  0.72086800  1
