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=-41.6823486805 pbc="F F F"
Ag       0.52233559       0.55568337       0.05010987       47     -14.06838595     -14.35351101     -15.83605920 
Ni       1.52498372       1.45903020       1.24802762       28      13.40455222      12.17288799      18.39050247 
Al       2.95375095      -0.03400465       0.16265065       13       1.29792398      -1.77767083      -1.15369514 
Au       4.41667926       1.42260992       1.40702160       79       1.00971555       0.43525339       0.49140756 
Au       0.12023569       2.88656488       0.02405511       79      -1.32180413       3.12029105      -0.71798444 
Ag       1.56825881       4.48785390       1.56179810       47      -0.51831008       1.35942073       1.46076462 
Al       2.98101872       3.24741898       0.11607573       13       1.03426921      -0.94935826      -1.69438411 
Pt       4.46542365       4.41918787       1.94194578       78      -0.07728578      -0.07246653       0.47283164 
Cu      -0.03301016       0.30181027       3.47236912       29      -2.99970706      -2.54534798      -2.40674387 
Pd       1.51666064       1.44900785       4.39006667       46       0.73184808       0.45078043       5.76558653 
Ag       2.86150648      -0.20458733       3.13087786       47       0.33505925      -1.01012930      -1.23876581 
Cu       4.41040731       1.39024683       4.37348815       29       2.09111463      -1.50811875       1.72908551 
Al       0.06914615       2.94317790       3.14701020       13      -1.46892601       0.51437495      -1.08011415 
Ni       1.65569519       4.36711267       4.46917318       28       0.59360292       0.04982682      -0.02968802 
Pt       3.05417323       2.69509561       3.19242347       78      -0.11113651       3.88005799      -4.03041564 
Pd       4.23017696       4.48792116       4.50385152       46       0.06746967       0.23370931      -0.12232795