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=64.69801392229805 pbc="F T F"
Ti      -0.04368752       0.38416046       0.14432661       22    -137.90276955    -102.73132288     -31.21377278 
Al       1.26023492       1.48237238       0.25911890       13     224.14107242      87.31025932    -104.87708566 
Al       1.69019325       0.28379641       1.53747633       13      39.60097945     -14.98028218      10.41774051 
Ti       0.13250256       1.59987026       1.55442580       22    -125.83928232      30.40134574     125.67311793