# generated using pymatgen
data_Li13Co15O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76922000
_cell_length_b   8.25594667
_cell_length_c   8.89005300
_cell_angle_alpha   103.93882633
_cell_angle_beta   104.98161179
_cell_angle_gamma   104.53702030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li13Co15O28
_chemical_formula_sum   'Li13 Co15 O28'
_cell_volume   503.89669352
_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  0.07155300  0.71101700  0.78479600  1
  Li  Li1  1  0.35532100  0.57157300  0.92733800  1
  Li  Li2  1  0.14570100  0.42953400  0.57225900  1
  Li  Li3  1  0.28353900  0.85363700  0.14264500  1
  Li  Li4  1  0.78229600  0.85355900  0.63978000  1
  Li  Li5  1  0.42999200  0.28753400  0.71354400  1
  Li  Li6  1  0.57000800  0.71246600  0.28645600  1
  Li  Li7  1  0.71646100  0.14636300  0.85735500  1
  Li  Li8  1  0.85429900  0.57046600  0.42774100  1
  Li  Li9  1  0.21770400  0.14644100  0.36022000  1
  Li  Li10  1  0.50000000  0.00000000  0.50000000  1
  Li  Li11  1  0.64467900  0.42842700  0.07266200  1
  Li  Li12  1  0.92844700  0.28898300  0.21520400  1
  Co  Co13  1  0.14095800  0.92845800  0.56610600  1
  Co  Co14  1  0.42840900  0.78604900  0.71279900  1
  Co  Co15  1  0.06609100  0.21564200  0.78652600  1
  Co  Co16  1  0.71227800  0.63959000  0.85313600  1
  Co  Co17  1  0.21192200  0.64324000  0.35967400  1
  Co  Co18  1  0.64679900  0.93182700  0.07672400  1
  Co  Co19  1  0.00000000  0.50000000  0.00000000  1
  Co  Co20  1  0.35320100  0.06817300  0.92327600  1
  Co  Co21  1  0.50000000  0.50000000  0.50000000  1
  Co  Co22  1  0.78807800  0.35676000  0.64032600  1
  Co  Co23  1  0.93390900  0.78435800  0.21347400  1
  Co  Co24  1  0.28772200  0.36041000  0.14686400  1
  Co  Co25  1  0.57159100  0.21395100  0.28720100  1
  Co  Co26  1  0.00000000  0.00000000  0.00000000  1
  Co  Co27  1  0.85904200  0.07154200  0.43389400  1
  O  O28  1  0.07021800  0.96994200  0.80105600  1
  O  O29  1  0.36771900  0.83341500  0.92516300  1
  O  O30  1  0.14311600  0.69464400  0.56023400  1
  O  O31  1  0.06837900  0.45827400  0.78907100  1
  O  O32  1  0.20380900  0.88556700  0.34878800  1
  O  O33  1  0.00492900  0.23696000  0.99771100  1
  O  O34  1  0.72794000  0.89000300  0.87084200  1
  O  O35  1  0.43961000  0.54373000  0.70292500  1
  O  O36  1  0.59598200  0.97639700  0.29485500  1
  O  O37  1  0.34650700  0.30744900  0.92523900  1
  O  O38  1  0.49069600  0.73389800  0.50463300  1
  O  O39  1  0.87574700  0.84253100  0.43127900  1
  O  O40  1  0.72106300  0.40584100  0.85042200  1
  O  O41  1  0.76541700  0.59505100  0.63583100  1
  O  O42  1  0.23458300  0.40494900  0.36416900  1
  O  O43  1  0.27893700  0.59415900  0.14957800  1
  O  O44  1  0.12425300  0.15746900  0.56872100  1
  O  O45  1  0.65349300  0.69255100  0.07476100  1
  O  O46  1  0.40401800  0.02360300  0.70514500  1
  O  O47  1  0.50930400  0.26610200  0.49536700  1
  O  O48  1  0.56039000  0.45627000  0.29707500  1
  O  O49  1  0.85688400  0.30535600  0.43976600  1
  O  O50  1  0.79619100  0.11443300  0.65121200  1
  O  O51  1  0.27206000  0.10999700  0.12915800  1
  O  O52  1  0.93162100  0.54172600  0.21092900  1
  O  O53  1  0.99507100  0.76304000  0.00228900  1
  O  O54  1  0.63228100  0.16658500  0.07483700  1
  O  O55  1  0.92978200  0.03005800  0.19894400  1
