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=15.117202208401508 stress="-106.4724534149118 -14.496775390614252 7.44887859065339 -14.496775390614252 -60.91216808913291 6.828016115381303 7.44887859065339 6.828016115381303 -59.17470428014321" pbc="F F F"
Al       0.12036030      -0.04368752       0.24843919     -38.16960077     -26.57077884     -10.37565777 
Ti       1.64432661       1.26023492       0.24849743      45.32832368      30.22769058     -31.58130937 
Ti       1.75911890       0.19019325       1.69877714      22.60850876     -19.15489491      24.94353334 
Al       0.10881314       1.63250256       1.60031152     -29.76723168      15.49798317      17.01343381