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=-2.95664403486 stress="-4.405216693278449 -1.224528493981412 -0.9535506438967054 -1.224528493981412 -8.827258340959686 5.503418658542128 -0.9535506438967054 5.503418658542128 -7.827991483091146" pbc="F F F"
Al      -0.20698176      -0.26758015       0.07255377      -7.76436713      -3.97524989      -6.08057707 
Ti       1.51129231       1.51258782       0.16911338       5.34033603      22.26756007     -19.25979302 
Al       1.30454100       0.12365747       1.45588739       6.73076639     -22.30638940      24.47500405 
N      -0.04702487       1.34681875       1.41631230      -4.30673529       4.01407921       0.86536604