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=-2.87069518061075 stress="-19.943229255375403 -2.8840195354511824 6.597974319353268 -2.8840195354511824 -28.724645184250967 -2.028314667208962 6.597974319353268 -2.028314667208962 -26.41829661807151" pbc="F F F"
Ni       0.16151922      -0.29877986       0.23212867      -5.81255195     -15.49961228      -6.98917567 
Al       0.96451039       1.26067717       0.17871475      10.29396578      13.52689264     -13.37763231 
Al       1.69104769      -0.03149010       1.45283623       5.23368968      -3.79147126       6.20836011 
Co      -0.21646835       1.20072959       1.51229390      -9.71510351       5.76419090      14.15844788