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:forces:R:3 energy=-28.150564951056143 stress="5.704148750622421 -4.4597816412235805 -4.816686608232942 -4.4597816412235805 5.610908176107451 -9.981481591532159 -4.816686608232942 -9.981481591532159 3.8846680332180092" pbc="F F F"
Al      -0.11813032       0.07661068      -0.16317839       0.44467382       0.50239076       0.49798299 
Al       1.74283068       1.39971974       1.37366136      -1.32782774       2.37030601       1.92130151 
Al       2.96097674      -0.00568962       0.16782583       1.06316360      -0.88270414      -0.78204423 
Co       4.56310742       1.85120695       1.32139351      -1.09721850      -1.39619783       0.51333876 
Al      -0.14134390       3.17423493      -0.25796225       0.72403835      -0.86145827       0.54379440 
Co       1.27696427       4.41661558       1.28146540       0.83579541      -1.02675243       0.80470845 
Co       3.22586561       3.21925435      -0.27385471      -1.00082804      -0.53011029       1.35419601 
Al       4.50669420       4.09204462       1.72596375       0.87909600       2.03682622      -1.13497726 
Co      -0.10637159       0.23573857       3.02724172      -6.06350021      -4.30058858      -7.48610882 
Al       1.27538150       1.20296332       4.34887301       7.58248308       5.57907520       6.23697190 
Co       2.94134821      -0.21015034       3.18009421      -0.37086172       1.21136379      -0.87803705 
Co       4.42299150       1.21421298       4.68107110      -0.88984597       0.63219203      -0.81745405 
Co      -0.17174679       2.89275146       3.15327453       1.48464499      -0.15552580      -0.56455222 
Al       1.64557229       4.51009773       4.58084785      -0.29568089      -0.26216133      -0.20103098 
Al       3.11152805       3.04396501       3.16178486      -0.96300939      -2.06293274       0.61842498 
Co       4.70379337       4.73854596       4.22628604      -1.00512280      -0.85372262      -0.62651438