# generated using pymatgen
data_Li3(CoO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83398600
_cell_length_b   9.95666382
_cell_length_c   12.27620208
_cell_angle_alpha   91.01981036
_cell_angle_beta   96.20678426
_cell_angle_gamma   90.59552830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)5
_chemical_formula_sum   'Li6 Co10 O20'
_cell_volume   344.28664223
_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  0.66462700  0.25111500  0.81970800  1.0
  Li  Li1  1  0.45426000  0.75446900  0.90306500  1.0
  Li  Li2  1  0.82077300  0.75088500  0.67944600  1.0
  Li  Li3  1  0.20426400  0.75406300  0.46452300  1.0
  Li  Li4  1  0.87175000  0.25117000  0.22912400  1.0
  Li  Li5  1  0.57350700  0.74964900  0.24528400  1.0
  Co  Co6  1  0.70602500  0.49717500  0.90234800  1.0
  Co  Co7  1  0.39242700  0.99308400  0.79733000  1.0
  Co  Co8  1  0.79094500  0.99958200  0.59755600  1.0
  Co  Co9  1  0.10640700  0.50247100  0.70284200  1.0
  Co  Co10  1  0.50889400  0.49997000  0.50435100  1.0
  Co  Co11  1  0.91175100  0.50262300  0.30489600  1.0
  Co  Co12  1  0.19113500  0.00591700  0.39605900  1.0
  Co  Co13  1  0.58933100  0.99678000  0.19763700  1.0
  Co  Co14  1  0.30806600  0.49987500  0.10161800  1.0
  Co  Co15  1  0.99404300  0.00224900  0.99777200  1.0
  O  O16  1  0.23961500  0.59623300  0.97070600  1.0
  O  O17  1  0.92628900  0.89172400  0.86804700  1.0
  O  O18  1  0.46767900  0.09649100  0.93043400  1.0
  O  O19  1  0.86514700  0.09316100  0.73494800  1.0
  O  O20  1  0.63880900  0.60499500  0.77365700  1.0
  O  O21  1  0.16943400  0.39678400  0.83186900  1.0
  O  O22  1  0.31837700  0.89127500  0.66145000  1.0
  O  O23  1  0.56773300  0.40922500  0.63230700  1.0
  O  O24  1  0.26126700  0.08794200  0.52985500  1.0
  O  O25  1  0.71833900  0.89922200  0.45980000  1.0
  O  O26  1  0.03845600  0.60923400  0.56881600  1.0
  O  O27  1  0.97271300  0.40784100  0.43692500  1.0
  O  O28  1  0.66509300  0.10089400  0.33053700  1.0
  O  O29  1  0.44531600  0.60808600  0.37042200  1.0
  O  O30  1  0.84787100  0.59964900  0.17116900  1.0
  O  O31  1  0.37397800  0.39935300  0.23503700  1.0
  O  O32  1  0.11556800  0.89409300  0.26599300  1.0
  O  O33  1  0.76997400  0.40317200  0.03631200  1.0
  O  O34  1  0.52110000  0.90239300  0.06047300  1.0
  O  O35  1  0.06340100  0.09715200  0.13420700  1.0