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=-18.660090222476008 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13      -1.57590605      -0.82852272      -1.42072027 
Al       1.70960170       1.31143450       1.33833517       13      -1.49997647       9.06077459       4.06258931 
Al       2.78829595      -0.16490224       0.14041416       13       4.88729490      -7.17464279      -5.61894546 
Al       4.27812781       1.79098848       1.26215777       13       4.80881015      -3.13592722       2.66574673 
Al      -0.12320595       3.09027739       0.46238060       13      -7.11254751      -4.92546746      -3.71715841 
Al       1.56504129       4.20865944       1.36550211       13     -12.90459718      22.14606918      18.57700402 
Al       2.78802619       3.22277084       0.18584377       13      15.73581923     -10.90457992     -22.19836024 
Al       4.40955323       4.48086654       1.83050726       13       1.87827693       1.76781484      -0.60977424 
Al       0.26959405       0.37914956       2.85402479       13      -4.93157078      -3.14411512       3.01945444 
Al       1.79339672       1.28792533       4.60109685       13      -0.68363751       1.63426378       3.71119001 
Al       3.25942807      -0.04225341       3.15023703       13      -2.51817373      -4.82703922      -5.51203488 
Al       4.63979664       1.21009180       4.48260856       13       3.46019873       4.26390873       3.13729526 
Al       0.19178619       3.17895518       3.29140871       13      -4.49594456      -3.47563750      -2.14390882 
Al       1.53940734       4.53253581       4.64904689       13       0.09372458       3.99794944       4.21808424 
Al       2.78091226       3.10609294       3.09594663       13       2.31771850      -5.33031399       0.53062427 
Al       4.08818475       4.60435795       4.57571598       13       2.54051078       0.87546539       1.29891405