4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=65.52192023131985 pbc="T T T"
Cu      -0.28175649       0.13616082      -0.23570740       29     -13.83774320      -8.42308253     -16.69145171 
Ag       0.87968218       0.96980528       0.29977655       47      60.73321329      38.55253822     -30.51978168 
Cu       0.93543805       0.11181349       0.82327937       29      13.66846175      -7.29006190      15.27632721 
Ag       0.19989723       0.64526046       0.62425859       47     -60.56393184     -22.83939379      31.93490619