# generated using pymatgen
data_Li13Co15O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33398725
_cell_length_b   8.77102746
_cell_length_c   7.73024458
_cell_angle_alpha   103.77767038
_cell_angle_beta   105.83481701
_cell_angle_gamma   103.29165815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li13Co15O28
_chemical_formula_sum   'Li13 Co15 O28'
_cell_volume   500.99369148
_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  0.92956458  0.06975763  0.64087127  1
  Li  Li1  1  0.56954908  0.42831802  0.85551062  1
  Li  Li2  1  0.35820646  0.64354987  0.78531321  1
  Li  Li3  1  0.71343978  0.28557673  0.56936411  1
  Li  Li4  1  0.14110322  0.85882200  0.71332565  1
  Li  Li5  1  0.85812539  0.14303994  0.28790267  1
  Li  Li6  1  0.50062438  0.49927526  0.49936337  1
  Li  Li7  1  0.64191037  0.35888950  0.21635913  1
  Li  Li8  1  0.28565864  0.71429241  0.42859743  1
  Li  Li9  1  0.00184657  0.00023476  0.00151628  1
  Li  Li10  1  0.43016917  0.56969717  0.14366303  1
  Li  Li11  1  0.07086805  0.92929156  0.35785068  1
  Li  Li12  1  0.21318878  0.78493940  0.07181396  1
  Co  Co13  1  0.78568790  0.21423121  0.92852178  1
  Co  Co14  1  0.28574429  0.21428195  0.92857583  1
  Co  Co15  1  0.07313289  0.43046733  0.85408746  1
  Co  Co16  1  0.42716957  0.06703762  0.64324778  1
  Co  Co17  1  0.21476311  0.28582294  0.56922184  1
  Co  Co18  1  0.85470421  0.64428400  0.78184863  1
  Co  Co19  1  0.00092151  0.49832735  0.51259673  1
  Co  Co20  1  0.64183293  0.85412654  0.70742117  1
  Co  Co21  1  0.35663762  0.14276012  0.28794959  1
  Co  Co22  1  0.14430344  0.36146128  0.21385439  1
  Co  Co23  1  0.78575777  0.71433464  0.42868063  1
  Co  Co24  1  0.49824686  0.99803492  0.00295373  1
  Co  Co25  1  0.57057163  0.93039871  0.34448850  1
  Co  Co26  1  0.92955108  0.57430363  0.14949987  1
  Co  Co27  1  0.71671081  0.78437373  0.07538523  1
  O  O28  1  0.02750895  0.21803896  0.93651778  1
  O  O29  1  0.54388969  0.21051227  0.92058761  1
  O  O30  1  0.31644499  0.41317832  0.85436612  1
  O  O31  1  0.67886275  0.07657227  0.65860988  1
  O  O32  1  0.82698855  0.42640334  0.87426100  1
  O  O33  1  0.18718943  0.08140920  0.64779515  1
  O  O34  1  0.09413977  0.64376117  0.78391119  1
  O  O35  1  0.74432083  0.00190671  0.98265293  1
  O  O36  1  0.45607925  0.27285912  0.56392358  1
  O  O37  1  0.62148791  0.64875730  0.79166152  1
  O  O38  1  0.96937837  0.29294060  0.57054415  1
  O  O39  1  0.11533931  0.15570868  0.29310532  1
  O  O40  1  0.39888819  0.86576829  0.70959874  1
  O  O41  1  0.24275962  0.49257425  0.50309365  1
  O  O42  1  0.75997535  0.51633327  0.50403185  1
  O  O43  1  0.60205230  0.13565064  0.28652922  1
  O  O44  1  0.88005716  0.84261961  0.69605029  1
  O  O45  1  0.55753743  0.72786571  0.43908618  1
  O  O46  1  0.01381160  0.70080336  0.41828801  1
  O  O47  1  0.89251821  0.35194947  0.19836252  1
  O  O48  1  0.38428353  0.34730358  0.20932553  1
  O  O49  1  0.25501026  0.01544715  0.00287727  1
  O  O50  1  0.81148504  0.91229126  0.35324266  1
  O  O51  1  0.32869609  0.93591661  0.35400843  1
  O  O52  1  0.17236245  0.56283999  0.14750051  1
  O  O53  1  0.69168054  0.58606869  0.16136761  1
  O  O54  1  0.47724966  0.78470562  0.07321232  1
  O  O55  1  0.95001167  0.77988531  0.06569839  1
