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=-17.62023944815595 pbc="F F F"
H       0.05503361       0.16630885      -0.03125873        1       0.33966517       0.40717285       0.52114139 
Ag       1.71005355       1.71211731       1.44968690       47      -1.38122693      -7.11904217      -4.08720445 
H       3.25225921       0.40554378       0.13475515        1      -0.31346558       0.33767561       0.29538249 
H       4.11710690       1.72514155       2.00034791        1       1.05335800      -0.52176719      -0.98076717 
H       0.21220618       3.01512062      -0.07465759        1       0.40643101      -0.24032095       0.58203511 
Ag       1.48566276       4.31443107       1.54376171       47      -2.04815176       4.18523314       0.55843462 
Ag       2.72051529       3.19273990      -0.19277068       47       1.80765068      -0.45782159      -3.36758321 
Ag       4.26172667       4.55332204       1.49317787       47       0.78477981       0.74349837       0.17865402 
Pd       0.23110688      -0.00183978       3.14533532       46       0.93917319       0.61666929      -0.28574507 
Pd       1.80102492       1.38300616       4.64720807       46      -0.71932561      -0.30617394      -0.78281971 
H       3.08942344      -0.04293576       3.12991851        1      -1.11090882       0.89564408       0.50574180 
Ag       4.21321713       1.71736445       4.28604778       47       3.63270791      -3.41099931       3.31148495 
Pd       0.20384132       2.57236335       2.73214964       46      -2.81434167       0.75357365       2.74552117 
Pd       1.63613152       4.75551247       4.41236154       46       0.48744304      -1.06221991      -0.55678152 
Ag       2.99188881       2.79870192       2.84620060       47      -0.51933709       4.52267448       1.59719155 
Pd       4.44687702       4.20575425       4.46919098       46      -0.54445134       0.65620359      -0.23468598