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=101.61405921164783 pbc="T T F"
Al      -0.23570740       0.12968218       0.21980528       13      95.78376296      42.15669975     -69.69778837 
Ti       1.79977655       1.68543805      -0.04539058       22    -115.61536821     -23.95173629     -75.08225269 
Al       1.57327937       0.49758177       1.62961200       13     -73.25243930     -92.60787740      57.07975312 
Ti      -0.12574141       1.63994097       1.26564846       22      93.08404454      74.40291394      87.70028794