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=-42.19116723910178 pbc="F F F"
Al       0.22083292       0.05220304       0.19740785       13      -0.08116709      -0.24758070      -0.70816609 
Al       1.63510881       1.40698366       1.63075800       13      -0.11073911       0.19272988       0.76530102 
Cu       3.12419994       0.28812938       0.09995250       29       0.00454657       0.12068874       0.16975842 
Cu       4.75163610       1.51193751       1.75226748       29       0.12464623      -0.46193950      -0.54009204 
Al      -0.03568003       2.90083699       0.04900555       13      -0.17929046      -0.06267351       0.08989902 
Al       1.70379337       4.73854596       1.26922180       13      -0.84885244       1.14209939       1.28294107 
Al       2.78229695       3.02031036       0.18745344       13       1.35420790      -1.05250812      -1.67377043 
Al       4.52015752       4.37970777       1.77711528       13       2.21536472       2.36471842      -2.23856437 
Cu       0.11994019      -0.22585630       2.54759460       29      -0.01521167      -0.04716736       0.65778264 
Cu       1.21824351       1.63616082       4.26429260       29       0.64317801      -0.45275833       0.18285544 
Al       3.12968218       0.14514769       3.29977655       13      -0.60683577      -0.65015071      -0.44048239 
Cu       4.67110081       1.45460942       4.38771043       29       0.50835878       0.70304876       0.28236878 
Cu       0.19989723       3.12961200       2.87425859       29      -0.83987494       0.01550341      -1.36558724 
Cu       1.65720406       4.30941017       4.10559130       29       0.62199451       0.56807447       0.45351459 
Al       3.29768454       2.98273691       2.86065667       13      -3.83480812      -3.20309351       1.16205363 
Cu       4.47812543       4.23183791       4.20220318       29       1.04448287       1.07100867       1.92018795