# generated using pymatgen
data_Li5(CoO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89094600
_cell_length_b   9.91239648
_cell_length_c   10.98796078
_cell_angle_alpha   113.65974584
_cell_angle_beta   91.16894420
_cell_angle_gamma   89.98215648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(CoO2)8
_chemical_formula_sum   'Li5 Co8 O16'
_cell_volume   288.33580589
_cell_formula_units_Z   1
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  0.22954300  0.17049100  0.75028100  1.0
  Li  Li1  1  0.49771600  0.51481700  0.74864400  1.0
  Li  Li2  1  0.03280700  0.22451700  0.25161100  1.0
  Li  Li3  1  0.95173000  0.79617100  0.74749400  1.0
  Li  Li4  1  0.02697800  0.72609600  0.24890800  1.0
  Co  Co5  1  0.00299600  0.00277100  0.00203000  1.0
  Co  Co6  1  0.51034000  0.25003600  0.00555800  1.0
  Co  Co7  1  0.23822200  0.12108800  0.49084800  1.0
  Co  Co8  1  0.00217200  0.49056800  0.99911500  1.0
  Co  Co9  1  0.73615700  0.37935900  0.50425600  1.0
  Co  Co10  1  0.50009900  0.74626000  0.99526800  1.0
  Co  Co11  1  0.25689000  0.61992000  0.49195600  1.0
  Co  Co12  1  0.74594100  0.87637500  0.50709000  1.0
  O  O13  1  0.00382700  0.12636400  0.90429400  1.0
  O  O14  1  0.74137300  0.08709200  0.60399800  1.0
  O  O15  1  0.50066500  0.35712700  0.89374700  1.0
  O  O16  1  0.73797300  0.17414100  0.39664500  1.0
  O  O17  1  0.24346300  0.34203300  0.60179500  1.0
  O  O18  1  0.98552100  0.62039400  0.89388300  1.0
  O  O19  1  0.51365300  0.13820900  0.11153400  1.0
  O  O20  1  0.22510100  0.41449200  0.40383000  1.0
  O  O21  1  0.71993700  0.59071200  0.60757300  1.0
  O  O22  1  0.77357300  0.66848600  0.39818300  1.0
  O  O23  1  0.01701100  0.36970700  0.09909900  1.0
  O  O24  1  0.49449500  0.85779500  0.89141900  1.0
  O  O25  1  0.50232700  0.63872200  0.10192100  1.0
  O  O26  1  0.25743600  0.83170200  0.60236400  1.0
  O  O27  1  0.23685400  0.90854700  0.40638900  1.0
  O  O28  1  0.01575200  0.86443200  0.09026400  1.0