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=312.62549327913194 stress="-28.889383600321345 -6.116525055495163 1.681847754510837 -6.116525055495163 -60.978847162924914 41.62962060825695 1.681847754510837 41.62962060825695 -40.8540799705888" pbc="T F T"
Co      -0.17769535       0.28460712      -0.24653483    -176.76765445    -862.23873870     396.92270536 
Al       1.26772449       1.27715687      -0.16418421     138.93530158     840.66097819    -483.65689215 
Co       1.22500719       0.11893942       0.96198923      14.23670497    -552.65954990     529.99576939 
Al      -0.08859103       1.53926819       1.73010044      23.59564789     574.23731041    -443.26158260