16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-40.33303092282079 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13       0.02413708       0.12984241       0.12317940 
Al       1.70960170       1.31143450       1.33833517       13      -1.18035418       1.60874430       2.20213909 
Al       2.78829595      -0.16490224       0.14041416       13       0.94377707      -1.50827938      -1.14435622 
Al       4.27812781       1.51878885       1.60054414       13       0.75556165       0.83032731      -0.62248381 
Al       0.00812325       2.95894820       0.46238060       13      -2.06694662      -1.61485865      -1.01689144 
Al       1.56504129       4.20865944       1.36550211       13      -2.19802586       5.44241978       5.00901393 
Al       2.78802619       3.22277084       0.18584377       13       4.45971784      -3.38164817      -4.41786237 
Al       4.68362810       4.69581920       1.37277522       13      -0.67556102      -0.64949322       0.70984801 
Al       0.05464139       0.35991950       3.05691201       13      -0.11004517      -0.03994262      -0.45215204 
Al       1.79339672       1.28792533       4.60109685       13      -0.06487189       0.41751372       0.53156360 
Al       3.25942807      -0.04225341       3.15023703       13      -1.84936371      -2.10060009      -1.23574098 
Al       4.63979664       1.38825682       4.09225101       13       1.45387831       1.92140030       1.50713372 
Al       0.19178619       3.17895518       3.29140871       13      -0.97509260      -0.92791376      -0.42907870 
Al       1.82674612       4.45738956       4.43125140       13      -2.21721731       3.70443918       3.24915890 
Al       2.78091226       3.10609294       3.24882195       13       2.82360076      -3.88085805      -3.89995045 
Al       4.36808025       4.45520457       4.34064539       13       0.87680564       0.04890695      -0.11352063