16
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-42.64851432861686 stress="0.0001758376652015215 2.4118273808498222e-05 6.609992909853942e-05 2.4118273808498222e-05 0.00018271512581263796 -2.9765120699948026e-05 6.609992909853942e-05 -2.9765120699948026e-05 0.00020276249092243554" pbc="F F F"
Co      20.72002482      20.77696427      20.91661558       1.22573858       1.29638501       0.84381396 
Co      22.46512192      22.72586561      22.79391194       0.58745526      -2.08491322      -3.07734899 
Co      23.72614529      21.02103145      20.77761356      -0.83114205       1.45602277       1.15769466 
Co      25.68220204      22.39362841      23.03551512      -1.01964465       0.86349961      -0.23176465 
Al      21.02724172      23.77538150      20.70296332       1.27399577      -0.89966395       1.51067303 
Al      22.34887301      25.72083292      22.28984966       0.42863504      -1.63524624       0.65123743 
Al      23.98735431      23.92299150      20.90698366      -0.69886873      -0.95293006       1.45328959 
Al      25.68107110      25.32825321      22.63102478      -1.05149710      -0.96201579       0.53918616 
Al      21.09995250      21.26120756      24.01193751       0.92146675       1.14727290      -0.59978865 
Co      22.75226748      22.64975802      25.54396501      -1.41932062      -0.59586797       0.54530586 
Al      24.07236142      21.20379337      24.23854596      -1.19518114      -1.42455984      -1.58304488 
Co      25.26922180      22.28229695      25.47491978       0.50219190       1.15557926       0.47452332 
Co      21.26073281      24.02015752      23.87970777      -0.43008773       1.09973123       0.95145771 
Co      22.97701251      25.50832318      25.25213077      -0.28526978      -0.21483117      -0.43678914 
Al      23.73125112      23.71824351      24.13616082       2.61004994       2.45245732      -1.25524818 
Al      25.26429260      25.62968218      25.71980528      -0.61852143      -0.70091988      -0.94319722