4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-0.1968762524711975 stress="-13.12131554674246 -8.85134269725031 -6.115647023494258 -8.85134269725031 -21.88732496749796 7.568591782313583 -6.115647023494258 7.568591782313583 -18.28255722492941" pbc="F F F"
Ni       0.24759167       0.11018303       0.07501188      -9.68511312     -10.87371910      -3.68727283 
Al       1.24663523       1.48702489       0.22953582       7.02167617      17.23815153      -8.80144238 
Al       1.51307683       0.43070246       1.66845782       4.83499516      -6.61543798      11.77782119 
H       0.25323714       1.19977155       1.30623535      -2.17155821       0.25100554       0.71089402