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=6940.488797509437 pbc="T T T"
Al       0.09995250       0.26120756       0.01193751       13   10786.14393831  -10575.70367678  -34014.51548089 
Al       0.88197526       0.71431997       0.04396501       13    2191.42828590    3429.53143109   -6679.37705959 
Ti       0.70107260       0.20379337       0.98854596       22    1337.55839470   -3514.67641968    9836.53907334 
Ti      -0.23077820       0.53229695       0.77031036       22  -14315.13061890   10660.84866538   30857.35346714