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=150.1469112312833 stress="-27.355368089187046 -4.223588268392627 0.816334695371176 -4.223588268392627 -17.13380063619417 1.5366776110870806 0.816334695371176 1.5366776110870806 -15.76062535266909" pbc="T T T"
Al       0.12324216       0.24667518       0.26528879    -222.43545029     -77.77786451     -98.24734186 
Ti       1.21621014       1.51898074       0.16613401     232.26319024      99.00512864    -120.15317052 
Ti       1.44412005      -0.12110637       1.28456753     139.53325349      21.85553473     110.45169193 
Al       0.09020594       1.63918523       1.45677659    -149.36099344     -43.08279886     107.94882044