# generated using pymatgen
data_Li8(CoO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36166446
_cell_length_b   6.63486572
_cell_length_c   8.05377985
_cell_angle_alpha   90.04782309
_cell_angle_beta   102.66704649
_cell_angle_gamma   113.76429229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8(CoO2)5
_chemical_formula_sum   'Li8 Co5 O10'
_cell_volume   254.55038290
_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  0.90542900  0.34381600  0.06745700  1
  Li  Li1  1  0.71081600  0.16264100  0.44077200  1
  Li  Li2  1  0.50259200  0.05795800  0.13787300  1
  Li  Li3  1  0.69058100  0.23975100  0.75844700  1
  Li  Li4  1  0.25708400  0.70525800  0.26792500  1
  Li  Li5  1  0.31886800  0.87970800  0.54851600  1
  Li  Li6  1  0.08660100  0.52384300  0.64846900  1
  Li  Li7  1  0.12795800  0.68816800  0.93038300  1
  Co  Co8  1  0.89860000  0.89890200  0.19657300  1
  Co  Co9  1  0.49743800  0.50169000  0.00137100  1
  Co  Co10  1  0.70173000  0.70148300  0.60175200  1
  Co  Co11  1  0.28858600  0.29527400  0.40585800  1
  Co  Co12  1  0.11283000  0.10084600  0.79345400  1
  O  O13  1  0.90602900  0.18457800  0.26301500  1
  O  O14  1  0.88245700  0.62718900  0.08762000  1
  O  O15  1  0.67678700  0.41612600  0.56377800  1
  O  O16  1  0.30213300  0.01342400  0.32765100  1
  O  O17  1  0.48126400  0.74819800  0.09718000  1
  O  O18  1  0.50009700  0.23193300  0.93958600  1
  O  O19  1  0.72656400  0.98764600  0.64323800  1
  O  O20  1  0.32660700  0.59324100  0.48974000  1
  O  O21  1  0.11903100  0.38992300  0.87713700  1
  O  O22  1  0.07991600  0.80840400  0.71220600  1
