32
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=4.21938336901 pbc="F F F"
He       0.37674147       0.05103335       0.36019221        2      -0.45869958      -1.04814307      -1.78687986 
He       1.33675867       1.71688766       0.26134802        2      -0.95896662      -3.25809954      -3.90787436 
He       1.32347155      -0.21443136       1.67219987        2       1.62324564      -0.69615927      -0.15681739 
He      -0.00000935       1.34636063       1.26439249        2      -0.93780326       0.95935589       1.19145143 
He       2.98526211      -0.09715091      -0.08532495        2      -0.01050715      -0.11097690      -0.12586042 
He       4.75605777       1.70339811       0.11280114        2       0.61681625      -3.06232821      -3.69778282 
He       4.40229474       0.46690145       1.36099688        2       0.20217745      -0.73735435      -0.26195429 
He       2.80952440       1.26619825       1.25190098        2       0.15504649      -0.13140229       0.16886570 
He      -0.07165356       2.88747534       0.05865700        2      -0.21744429       0.23156072      -0.10948676 
He       1.87210436       4.11481998      -0.19074542        2      -1.26027722       1.40711894      -0.14627021 
He       1.77914823       2.71786022       1.25343351        2       0.98402838       3.52665978       3.49220125 
He       0.29148262       4.47029690       1.58017768        2      -0.07421696       0.12857747      -0.19605846 
He       2.94917887       2.94252488      -0.13120680        2       0.48492107      -2.22929975      -0.18127459 
He       4.09205989       4.10576755      -0.15537841        2       0.93767815       1.02095385      -0.08512039 
He       4.59428452       2.72563883       1.17399557        2      -0.46959977       3.27023957       3.49578639 
He       2.80315192       4.18873071       1.73625705        2       1.57141924       0.68685720      -2.73859763 
He       0.35014306       0.19282064       2.89867783        2      -1.41347805      -0.66662613      -0.03034373 
He       1.52498372       1.45903020       2.74802762        2       0.38651410       0.44347232       0.08978529 
He       1.27930109       0.10397130       4.33529031        2       0.60469706      -0.27498916       0.64564214 
He      -0.08295868       1.27341055       4.09983088        2      -0.56962478       0.77464350       0.64352411 
He       3.47603302      -0.13624046       3.10481020        2      -0.12410052      -0.13103419      -0.02209282 
He       4.72433559       1.34092731       2.81241183        2       0.18967831       0.37599821       0.49358534 
He       4.55381819       0.33243284       4.74654653        2       1.67739463      -1.02952534       0.06645221 
He       3.21133423       1.17826384       4.75054001        2      -1.64335845       1.04558530       0.03236791 
He       0.32456477       3.32622076       3.07404946        2       0.11665362      -1.51669504      -1.57353389 
He       1.77534013       4.44900785       2.89006667        2      -2.03787639       1.34965479       1.45047784 
He       1.36150648       2.50724850       4.75386859        2       0.06557291       0.02919932       0.05880662 
He       0.08493214       4.25008333       4.32523637        2      -0.34939144       1.28446308       1.72907506 
He       2.85131201       3.19492400       3.01814579        2       0.73167623      -1.77162067       1.17315582 
He       4.58648559       4.28495610       2.93435779        2       0.06381961       0.05585692      -0.01061001 
He       4.71176090       2.76354912       4.39093277        2       0.01444056       0.00749410       0.04523651 
He       2.71071766       4.48792116       4.50385152        2       0.09956479       0.06656294       0.25414402