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=-5.011948403713928 stress="-8.609468922461025 -0.32939424000636075 4.959104946051717 -0.32939424000636075 -6.593237792013118 0.5395107058035671 4.959104946051717 0.5395107058035671 -8.34089531201776" pbc="F F F"
Al      -0.04121214      -0.14458569      -0.10082852      -0.69966220      -2.05915510      -1.07510087 
Al       1.76235339       1.34838096       0.21005355       5.23131586       2.20809589      -5.15374960 
Ni       1.73413024      -0.05031310       1.79594673       0.04638525      -2.29768865       1.96619179 
Ni       0.15710459       1.49042854       1.35687199      -4.57803891       2.14874785       4.26265869