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=16.85054930422165 stress="-78.0726479889943 0.6750951693764646 33.482711276467626 0.6750951693764646 -61.55220788301417 24.96454886864298 33.482711276467626 24.96454886864298 -108.3672040692845" pbc="F F F"
Al      -0.19277068      -0.23827333       0.05332204     -14.02187066      -9.47325830     -13.81068306 
Al       1.38436473       1.73110688      -0.00183978      34.46455341      28.77385070     -63.60384774 
Ti       1.51283276       0.20071341       1.32858036      22.45672514     -28.91977812      29.66398772 
Ti       0.14720807       1.58942344       1.45706424     -42.89940789       9.61918573      47.75054307