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=8.992836998297122 pbc="T F F"
Al      -0.27948471       0.19273990      -0.19277068       13      16.39669111      -5.47155678     -46.48345417 
Al       1.26172667       1.55332204      -0.11563527       13      10.37040020      11.59030070     -29.01966702 
Ti       1.73110688      -0.00183978       1.51283276       22     -18.29718154     -20.87289000      40.46495725 
Ti       0.20071341       1.32858036       1.64720807       22      -8.46990977      14.75414609      35.03816394