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:Z:I:1:forces:R:3 energy=-7.136299592101931 pbc="T T F"
Ni       0.01283276       0.20071341      -0.17141964       28       2.18905526      -2.75295996      -4.17982598 
Ni       1.64720807       1.32157308      -0.04293576       28      -3.67610634       1.28239077      -5.09556677 
Al       1.77559981      -0.28678287       1.71736445       13      -1.67687904       1.41157128       4.04866851 
Al      -0.21395222       1.70384132       1.29224623       13       3.16393012       0.05899791       5.22672424