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=-43.5601178756 pbc="F F F"
Al      -0.09704662       0.10338854       0.24759167       13       1.14503442       2.49801566       1.31065520 
Co       1.62277084       1.59429535       1.24663523       27      -3.86456350      -6.28460287       5.61904709 
Al       2.79156589      -0.05142115       0.31208843       13       0.57679479       2.57360214       0.63940934 
Ni       4.67061300       1.74758546       1.46863002       28       1.17733689      -2.72302281       2.91639421 
Ni      -0.10071850       2.88532962       0.19720122       28      -4.75440222      -4.51843763      -2.26906945 
Co       1.24795387       4.32929456       1.28747849       27       1.07191343       4.54728736       4.56979685 
Ni       2.89476746       2.87993804       0.31334479       28       2.31941067       1.70093643      -7.93769617 
Ni       4.32464588       4.62819636       1.37675974       28       2.15443245       1.67962513       2.02651434 
Co      -0.04831860       0.04278798       2.84466163       27      -0.72075413      -0.54977502      -2.98398849 
Co       1.26772449       1.27715687       4.24014891       27       1.76844319       2.09762277       2.92919802 
Al       2.72839772      -0.17256882       3.01002524       13      -0.26133622       3.02439881      -0.93273563 
Co       4.48854254       1.47157618       4.41449480       27      -0.27950868      -0.47589000       0.08703183 
Al      -0.16114480       2.87104993       3.11333824       13       3.25691526      -0.02481892      -2.26926934 
Ni       1.35759100       4.59019952       4.38293548       28      -0.03209823      -1.39587962       0.76311967 
Al       3.30092047       3.25713372       2.74507831       13      -2.85055518      -2.20529349      -4.01771813 
Al       4.35835275       4.41256086       4.41030422       13      -0.70706292       0.05623208      -0.45068935