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=102.95826861180323 stress="-394.8747158626701 -314.1269469753429 21.772712840706845 -314.1269469753429 -613.3562855113655 -224.74685887505788 21.772712840706845 -224.74685887505788 -407.59891537570553" pbc="F F F"
Al      -0.17535412       0.26008946      -0.12324026    -296.43835009    -453.15991406    -222.57227263 
Co       1.03171086       1.51417651      -0.20726663     288.03924869     286.83186096     -61.26663321 
Al       1.26772449      -0.22284313       1.03316715      36.16395791     -49.09795295       0.88536223 
Co       0.00454271       1.32743118       1.29546282     -27.76485651     215.42600604     282.95354361