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=-21.4531257050388 pbc="F F F"
H       0.05503361       0.16630885      -0.03125873        1       0.40452376       0.25593709       0.47945773 
Ag       1.71005355       1.71211731       1.44968690       47      -2.08723239      -6.36548554      -2.08520872 
H       3.25225921       0.15710459       0.23886773        1      -0.48220022       0.61579864       0.35655535 
H       4.35687199       1.47664413       1.88555561        1      -0.38341840       0.54306608       0.22960963 
H       0.02201293       2.57657840      -0.07465759        1       0.71561034       0.20410041       0.66494462 
Ag       1.48566276       4.31443107       1.54376171       47      -1.72730523       4.84597422      -0.55141560 
Ag       2.72051529       3.19273990      -0.19277068       47       1.93413278      -0.41556289      -2.82533489 
Ag       4.26172667       4.55332204       1.63286216       47       1.18666411       1.25095259      -0.69664020 
Pd       0.23110688      -0.00183978       3.27195166       46       0.93257362       0.79824228      -0.43481095 
Pd       1.89090666       1.52735751       4.64720807       46      -0.89529306      -0.41898696      -0.41732109 
H       3.08942344      -0.04293576       3.38441294        1      -0.99343962       1.24838097       0.18004511 
Ag       4.21321713       1.71736445       4.28604778       47       3.25366377      -2.45516352       2.18291785 
Pd       0.20384132       2.92474879       2.73214964       46      -2.12919353      -0.72610745       2.15742193 
Pd       1.60072177       4.75551247       4.40887204       46       0.58103596      -1.00482228      -0.67158200 
Ag       2.99188881       2.91914566       2.84620060       47       0.36510001       1.74267625       1.81645885 
Pd       4.29833094       4.34147552       4.52754754       46      -0.67522190      -0.11899989      -0.38509762