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=-2.890082845414429 pbc="F T F"
Al       0.25978669      -0.27407488      -0.21495266       13      -3.92905210       2.17172449      -4.88728957 
Al       1.68365717       1.70288723       0.08343331       13       5.83288854      -1.75863748      -3.09611716 
Al       1.29585403      -0.05190546       1.72094491       13       3.78564282       2.03767671       4.65928169 
Al       0.23171545       1.68190327       1.32183498       13      -5.68947926      -2.45076372       3.32412504