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=-5.42964693997 pbc="F F T"
Co      -0.00649172      -0.06321032      -0.17652845       27       2.72556268       0.07490938       1.10391474 
Al       1.53982750       1.58974867      -0.03069797       13       7.41434069       3.50934103      -1.28634079 
Ni       1.36562579       0.13820040       1.17178632       28      -3.14698368      -4.46432932       2.77619361 
Al      -0.03846408       1.70270815       1.63427332       13      -6.99291969       0.88007891      -2.59376756