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=-39.58066863859718 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13      -0.45216467      -0.22693508      -0.41681250 
Al       1.70960170       1.31143450       1.33833517       13      -1.00324714       2.27081908       0.72096587 
Al       2.78829595      -0.16490224       0.14041416       13       1.35090275      -2.21484650      -1.73518290 
Al       4.27812781       1.79098848       1.26215777       13       2.20242849      -1.31141890       0.71844057 
Al      -0.12320595       2.95894820       0.33392310       13      -1.21880269      -0.91342772      -0.57417482 
Al       1.56504129       4.20865944       1.36550211       13      -5.24499884       6.40559398       3.82027279 
Al       2.78802619       3.22277084       0.18584377       13       4.10464014      -2.31441875      -6.98449036 
Al       4.40955323       4.48086654       1.83050726       13       1.07671594       0.93753971      -0.18375939 
Al       0.26959405       0.37914956       2.85402479       13      -1.88214799      -1.02110790       1.00953605 
Al       1.79339672       1.28792533       4.65300231       13      -0.37160632       0.97909704       1.72558030 
Al       2.98657770      -0.04225341       3.13946649       13       0.46870174      -1.90418417      -1.16754673 
Al       4.63979664       1.38825682       4.09225101       13       0.72468032       0.76777569       0.40113993 
Al       0.19178619       3.17895518       3.50360124       13      -2.09073945      -1.51931130      -1.25545006 
Al       1.53940734       4.53253581       4.64904689       13       1.30613121       1.71780729       1.59036809 
Al       2.78091226       3.10609294       2.96603997       13       0.79978832      -1.77692155       2.02417867 
Al       4.43588690       4.10378048       4.57571598       13       0.22971819       0.12393909       0.30693449