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=-5.110281935845612 pbc="T F F"
Cu       0.27559981      -0.28678287       0.21736445       29      -4.60757248      -2.99632287      -7.24815462 
Ni       1.28604778       1.70384132      -0.20775377       28       0.94054478       0.83659167      -0.88548173 
Cu       1.23214964       0.00041025       1.75551247       29       5.71269022      -2.82130456       7.16596469 
Ni      -0.14555376       1.49188881       1.56482696       28      -2.04566253       4.98103576       0.96767166