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=495.9220887784786 pbc="T T T"
Ni       0.07327937       0.19989723       0.12961200       28    -215.94330725    -363.64520453    -206.94774454 
Al       0.62425859       0.90720406      -0.23435154       13     531.11015811     238.13348848    -701.57947029 
Ni       0.63507600       0.29768454       0.73273691       28     305.40756030    -190.41719454     274.02451294 
Al      -0.13934333       0.92089611       0.72011124       13    -620.57441116     315.92891058     634.50270189