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=-18.148595486959877 pbc="F F F"
Pd       0.41726168       0.33345331      -0.12533116       46      -1.06782479      -0.98176409      -1.54255213 
Ag       1.65720406       1.26564846       1.38507600       47      -1.72101270       4.29929573      -0.81566009 
H       3.29768454      -0.01726309      -0.13934333        1      -0.56462734       0.57223673       0.53066377 
H       4.67089611       1.47011124       1.45771565        1      -1.28891422       0.88336266       0.15019677 
Pd      -0.28244114       2.70986054      -0.10082852       46       0.71530970       0.02647583       0.71100041 
Ag       1.76235339       4.34838096       1.71005355       47      -2.93438097       3.02837454      -2.50391697 
Pd       3.21211731       2.94968690       0.29594673       46       0.32548166      -2.33255482      -0.53815066 
Ag       4.65710459       4.49042854       1.35687199       47       0.57938847       0.41310686       1.07386967 
H      -0.02335587       0.24122900       3.02201293        1       0.37117667       0.46400177      -0.60241765 
H       1.31634348       1.42534241       4.48566276        1       0.66971796       0.49398154      -0.64676996 
Ag       2.81443107       0.04376171       2.72051529       47       2.76982565      -2.80057077       3.19012671 
Pd       4.69273990       1.30722932       4.26172667       46      -0.55990845       0.79317472      -0.86097388 
Ag       0.04521085       2.88436473       3.29593385       47       0.42051232      -0.58329406      -0.30547414 
H       1.49816022       4.51283276       4.70071341        1       0.53434069      -0.75265971      -0.90364794 
Pd       2.82858036       3.14720807       3.08942344       46       0.73766078      -4.46685938       2.42022034 
Ag       4.30326485       4.48135406       4.21321713       47       1.01325457       0.94369245       0.64348574