16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-37.964617683637776 pbc="F F F"
Al       0.03840129       0.42576285       0.42352394       13      -1.36646513      -1.49667115      -1.64298771 
Al       1.22614529       1.52103145       1.15187215       13       2.56855430       1.68363204       1.16329785 
Ti       3.18220204      -0.10637159       0.23573857       22     -10.85798064     -11.36247865      -7.93440868 
Al       4.52724172       1.27538150       1.20296332       13      11.33215385      11.13793929       8.74250973 
Al       0.00607707       3.22083292       0.08753420       13      -4.53828267      -3.54543958      -4.45935224 
Ti       1.48735431       4.42299150       1.40698366       22       7.19472592       8.77016839       1.57958779 
Al       3.16380800       2.68890988       0.30192090       13      -1.33961699      -0.54265353      -1.86793305 
Ti       4.57006373       4.46341074       1.51193751       22       0.11727469       0.57456145       1.99348889 
Ti       0.25226748      -0.18026572       3.04396501       22      -0.88217206       0.03933156       0.96294728 
Al       1.57236142       1.70379337       4.73854596       13      -1.61418628      -4.51648539       3.20182834 
Ti       2.76922180       0.04465034       2.86869132       22       0.96354035      -0.06706333       0.75453150 
Al       4.63714034       1.81610425       4.53681237       13      -0.05819320      -0.47835326      -0.45988226 
Al       0.27711528       2.87871118       2.74255931       13      -6.63959187      -5.95989333       0.49052992 
Ti       1.08812311       4.21824351       4.63616082       22       0.55108310       4.42837937       2.71831616 
Ti       2.76429260       3.12968218       3.21980528       22       5.76511830       2.06362946      -3.94335074 
Ti       4.79977655       4.66208218       4.69583843       22      -1.19596165      -0.72860334      -1.29912279