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=-8.634183136072291 pbc="F F T"
Co      -0.17769535       0.28460712      -0.20726663       27      -5.51604987      -5.91776860      -3.15702130 
Co       1.26772449       1.27715687      -0.02975065       27       6.61610884       5.25390947      -2.90488111 
Al       1.43198894      -0.17256882       1.08848106       13       2.89481411      -4.41561767       2.55615065 
Al      -0.29059379       1.61893942       0.96198923       13      -3.99487308       5.07947680       3.50575176