# generated using pymatgen
data_Li4Co13O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47781300
_cell_length_b   8.12001960
_cell_length_c   8.60839586
_cell_angle_alpha   100.21513248
_cell_angle_beta   104.30126878
_cell_angle_gamma   104.94881455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co13O28
_chemical_formula_sum   'Li4 Co13 O28'
_cell_volume   472.86089376
_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  0.91700600  0.26914900  0.20877500  1
  Li  Li1  1  0.77903600  0.86522700  0.64982800  1
  Li  Li2  1  0.28847700  0.34318000  0.13990300  1
  Li  Li3  1  0.07752300  0.71595200  0.80356500  1
  Co  Co4  1  0.93200400  0.79079400  0.20829800  1
  Co  Co5  1  0.85526300  0.57053200  0.42454000  1
  Co  Co6  1  0.64197500  0.91752900  0.05708000  1
  Co  Co7  1  0.78056000  0.34856700  0.63530700  1
  Co  Co8  1  0.57037300  0.71353900  0.28192500  1
  Co  Co9  1  0.72045300  0.14520000  0.86046100  1
  Co  Co10  1  0.49965600  0.49960600  0.49948700  1
  Co  Co11  1  0.28591100  0.86648700  0.14485300  1
  Co  Co12  1  0.43064900  0.28955400  0.71915000  1
  Co  Co13  1  0.21999900  0.65676600  0.36662400  1
  Co  Co14  1  0.35317000  0.07078500  0.93056000  1
  Co  Co15  1  0.14317400  0.42819600  0.57105800  1
  Co  Co16  1  0.07171100  0.21200200  0.79093400  1
  O  O17  1  0.89270200  0.99821800  0.19470900  1
  O  O18  1  0.95147700  0.56343700  0.24550500  1
  O  O19  1  0.87400700  0.34851000  0.44641700  1
  O  O20  1  0.63171800  0.14582200  0.04980300  1
  O  O21  1  0.83641100  0.78820900  0.40247700  1
  O  O22  1  0.65982700  0.70426100  0.09087400  1
  O  O23  1  0.98051500  0.23988000  0.97230600  1
  O  O24  1  0.80092600  0.12873500  0.66739800  1
  O  O25  1  0.77653600  0.58241800  0.61601200  1
  O  O26  1  0.58383600  0.49246200  0.30574800  1
  O  O27  1  0.55613600  0.93188000  0.25001700  1
  O  O28  1  0.70285600  0.36538800  0.82687100  1
  O  O29  1  0.51570100  0.27696100  0.52968100  1
  O  O30  1  0.29663800  0.08583500  0.12425400  1
  O  O31  1  0.70130400  0.91615800  0.86880700  1
  O  O32  1  0.49252400  0.72817500  0.47512700  1
  O  O33  1  0.30017900  0.63648300  0.17544500  1
  O  O34  1  0.45059300  0.07207200  0.74751800  1
  O  O35  1  0.40924900  0.50757400  0.68811100  1
  O  O36  1  0.22710300  0.42374800  0.37741000  1
  O  O37  1  0.19947600  0.87129300  0.33505700  1
  O  O38  1  0.02558100  0.76671100  0.03557900  1
  O  O39  1  0.34094700  0.29772600  0.91064000  1
  O  O40  1  0.16260100  0.21082800  0.60286800  1
  O  O41  1  0.36304500  0.84421200  0.94999500  1
  O  O42  1  0.12349700  0.65137100  0.55074000  1
  O  O43  1  0.05011500  0.43529900  0.75574300  1
  O  O44  1  0.09898400  0.99755500  0.79825300  1
