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=25.81312768841639 pbc="T F T"
Cu      -0.12006196       0.28095696      -0.05641470       29      15.30762045     -18.44567173      -1.81765097 
Pb       1.76008946       1.37675974      -0.13842715       82     -12.13250071      17.08950979       0.07883398 
Cu       1.78460712      -0.24653483       1.36339138       29     -11.26651445     -16.49353325       1.90476384 
Pb      -0.22284313       1.24014891       1.43198894       82       8.09139471      17.84969519      -0.16594685