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:forces:R:3 energy=-6.137088264040635 stress="-16.172363697594946 0.6134372664310548 -3.802104383843748 0.6134372664310548 -5.726674969122437 0.42549640138508904 -3.802104383843748 0.42549640138508904 -12.160162131221448" pbc="F F F"
Al      -0.15161904       0.21005355       0.21211731      -6.99771997      -1.31817449      -6.38845665 
Co       1.44968690       1.79594673       0.15710459       4.29691003       1.32076026      -3.75863374 
Al       1.49042854      -0.14312801       1.47664413       6.58876988      -2.18328827       4.67064081 
Co       0.24122900       1.52201293       1.31634348      -3.88795995       2.18070251       5.47644957