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=-40.624287290118914 pbc="F F F"
Cu       0.18107110      -0.17174679       0.13102478       29       1.03636678       2.64848154       1.95510016 
Cu       1.59995250       1.76120756       1.51193751       29      -5.53845979      -3.26552715      -4.15312806 
Cu       3.25226748      -0.03568003       0.04396501       29      -0.86407267       1.11010592       0.93095993 
Al       4.52204832       1.70379337       1.73854596       13       0.92346667      -1.05088604      -0.34596277 
Al      -0.23077820       2.78229695       0.02031036       13       2.69791939      -1.98041642       2.73384250 
Cu       1.98340016       4.52015752       1.53681237       29      -1.62143472      -0.03007733      -0.13456036 
Al       3.27711528       2.86913972      -0.00664022       13      -1.08344220      -0.49584075      -1.11869342 
Cu       4.25326405       4.21824351       1.63616082       29       1.37705995       1.14283313       2.99895150 
Al      -0.23570740       0.12968218       3.21980528       13       3.11108411       2.63301224      -1.67089187 
Al       1.79977655       1.68543805       4.45460942       13      -3.23584519      -1.74840829       2.12645588 
Cu       3.07327937       0.19989723       3.12961200       29      -1.05417948      -1.43294463      -1.26820470 
Cu       4.37425859       1.65720406       4.26564846       29       0.88724936       1.80174051       0.85034451 
Al      -0.18958159       3.29768454       2.98273691       13       0.42344933      -1.52826154      -1.41065363 
Al       1.36065667       4.65655887       4.28454230       13       1.87844337       0.02781179      -0.08867608 
Cu       2.70220318       2.71755886       2.85541431       29       3.57410567       5.10894826       2.08462912 
Al       4.39917148       4.76235339       4.34838096       13      -2.51171059      -2.94057123      -3.48951273