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=-35.80672378 pbc="F F F"
Ag       0.52233559       0.55568337       0.05010987       47     -20.37612894     -20.25311458     -23.44662623 
Ag       1.52498372       1.45903020       1.24802762       47      19.56392223      17.00181718      26.93923007 
Al       2.95375095      -0.03400465       0.16265065       13       2.03912256      -2.05799623      -1.27936379 
Cu       4.41667926       1.42260992       1.40702160       29       0.21399171       0.76904163       0.69829349 
Au       0.12023569       2.88656488       0.02405511       79      -2.42809763       4.20917780      -1.73754811 
Ag       1.56825881       4.48785390       1.56179810       47      -1.25724329       3.65730875      -0.45167422 
Au       2.98101872       3.24741898       0.11607573       79       1.77830443      -1.36184425      -2.42645376 
Pt       4.46542365       4.41918787       1.94194578       78       4.06099072       3.67356245      -2.77629829 
Ni      -0.03301016       0.30181027       3.47236912       28      -3.12193737      -2.25090407      -2.40805937 
Pd       1.51666064       1.44900785       4.39006667       46       1.91876114       3.67995368       3.68603617 
Al       2.86505940      -0.06797676       3.30212037       13       0.54854016      -2.41291634      -1.83410751 
Cu       4.49939400       1.36476436       4.08476649       29       0.93839054       0.72020204       0.42643531 
Al       0.18145747       3.43097458       3.20509038       13      -5.30722905      -3.25610877      -1.74966776 
Ni       1.65569519       4.38856062       4.24197449       28       2.56295814       3.57176150       3.98139382 
Pt       3.03098061       3.03526786       2.99454320       78      -1.97334748      -6.61607197       1.00413461 
Pd       4.23017696       4.48792116       4.50385152       46       0.83900213       0.92613118       1.37427556