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=-4.361763716425632 pbc="F T T"
Al      -0.28678287       0.21736445      -0.21395222       13      -6.51681081      -5.68850733       2.50466010 
Fe       1.70384132       1.29224623      -0.26785036       26       6.15453348      16.86617418       9.85214993 
Al       1.50041025       0.25551247       1.35444624       13       5.87680854     -19.04930893      -9.80561161 
Fe      -0.00811119       1.56482696       1.34620060       26      -5.51453121       7.87164208      -2.55119843