# generated using pymatgen
data_Li8(CoO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35824096
_cell_length_b   6.64714517
_cell_length_c   15.81540756
_cell_angle_alpha   98.00303809
_cell_angle_beta   83.30949349
_cell_angle_gamma   113.66484719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8(CoO2)5
_chemical_formula_sum   'Li16 Co10 O20'
_cell_volume   509.76190554
_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  0.87073300  0.34366200  0.03478800  1
  Li  Li1  1  0.36643600  0.34037300  0.53018900  1
  Li  Li2  1  0.43347400  0.05959000  0.06991300  1
  Li  Li3  1  0.92920900  0.05633600  0.56520800  1
  Li  Li4  1  0.49070100  0.16176200  0.22147700  1
  Li  Li5  1  0.98827300  0.15953500  0.72000200  1
  Li  Li6  1  0.30932100  0.23826900  0.37857500  1
  Li  Li7  1  0.81163300  0.24036700  0.87994500  1
  Li  Li8  1  0.12719800  0.70735700  0.13496200  1
  Li  Li9  1  0.63826900  0.71113100  0.63369300  1
  Li  Li10  1  0.67280100  0.69263700  0.46507100  1
  Li  Li11  1  0.16188400  0.68878300  0.96631300  1
  Li  Li12  1  0.04189500  0.87908000  0.27503200  1
  Li  Li13  1  0.53848000  0.87676000  0.77429400  1
  Li  Li14  1  0.75809200  0.52091500  0.32501300  1
  Li  Li15  1  0.26150200  0.52341800  0.82564900  1
  Co  Co16  1  0.90002800  0.70007900  0.79998200  1
  Co  Co17  1  0.39997300  0.69998900  0.30000800  1
  Co  Co18  1  0.80204700  0.89929800  0.09856400  1
  Co  Co19  1  0.30378400  0.89885500  0.59955400  1
  Co  Co20  1  0.49629400  0.50113700  0.00039400  1
  Co  Co21  1  0.99791900  0.50061300  0.50146100  1
  Co  Co22  1  0.08649700  0.29618000  0.20263000  1
  Co  Co23  1  0.58686200  0.29936200  0.70268600  1
  Co  Co24  1  0.71348400  0.10383800  0.39739600  1
  Co  Co25  1  0.21303600  0.10058800  0.89731600  1
  O  O26  1  0.77431700  0.18304500  0.13120200  1
  O  O27  1  0.27076500  0.16916100  0.63068100  1
  O  O28  1  0.02576300  0.21699400  0.46880800  1
  O  O29  1  0.52910800  0.23061000  0.96940400  1
  O  O30  1  0.83701200  0.62574900  0.04376700  1
  O  O31  1  0.36460000  0.65087400  0.55298400  1
  O  O32  1  0.43533300  0.74896100  0.04709100  1
  O  O33  1  0.96306700  0.77424600  0.55615400  1
  O  O34  1  0.39488100  0.41490900  0.27942400  1
  O  O35  1  0.89568500  0.41472400  0.78077600  1
  O  O36  1  0.40515400  0.98510300  0.32059800  1
  O  O37  1  0.90443800  0.98542200  0.81909900  1
  O  O38  1  0.13909300  0.01321100  0.16282000  1
  O  O39  1  0.62162000  0.01090700  0.66223500  1
  O  O40  1  0.66087500  0.38675600  0.43721900  1
  O  O41  1  0.17867500  0.38929600  0.93756900  1
  O  O42  1  0.07944800  0.59278000  0.24429400  1
  O  O43  1  0.57950600  0.59269100  0.74451400  1
  O  O44  1  0.72053500  0.80724900  0.35573100  1
  O  O45  1  0.22029900  0.80739700  0.85551800  1
