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:forces:R:3 energy=17.75701103341725 stress="-121.56855670294736 4.247048704511094 13.786874467723834 4.247048704511094 -174.07196495976348 15.554578989793384 13.786874467723834 15.554578989793384 -148.88900329482556" pbc="F F F"
He       0.03362226      -0.15717722       0.07789791       0.19882215       0.20530400       0.15558575 
He       1.76666243       1.74778134       0.11411193      -0.83446584       0.98199026      -0.72170115 
H       1.69229320      -0.16316245       1.11918600      -1.16983548      -0.34215879       0.27186124 
H      -0.05949478       1.54843342       1.10636603       0.12589025      -0.32056985      -0.08076080 
H       2.89083662      -0.00265784       0.21317154       0.27203979      -0.30848355      -1.26129314 
H       4.60520298       1.06147816       0.09637687       0.40329991       0.30550367      -0.41655547 
H       4.23941269      -0.16021949       1.73178328       3.04882452      -1.26167649      -2.07373452 
W       3.03114765       1.26067717       1.67871475      -1.18715320      10.73027297     -13.78664887 
H      -0.02036484       3.14472194       0.08499005      -2.38201002      -2.71211701       0.02916687 
He       0.99388183       4.23995848      -0.11081284       3.55241379       2.38734114      -1.43238438 
He       1.34628414       2.90781598       1.74339277       4.99249679      -2.17863093      -5.53621773 
W      -0.28843667       4.41738082       1.65093924      -7.58536766      21.96558066     -18.40039655 
He       3.42484601       2.86383492       0.14167408      -2.17492747      -1.11076195      -1.37412928 
W       4.60031009       4.42713329       0.24657890       1.46066851       3.47157526      -1.95719931 
H       4.44904264       3.19194213       1.40137546       0.22082171      -3.32883635       3.10715339 
He       3.01128469       4.33871340       1.72836481      -3.47129968       2.07210147      -5.04222222 
H      -0.19438240       0.00081958       2.84392317      -0.22462344      -0.14842033      -0.12916289 
He       1.67379638       1.63706907       3.06379189      -4.52546035      -0.01112461      -4.08848669 
W       1.37252202       0.03320948       4.44057204     -11.19319502     -17.44929795       3.08632327 
H       0.49780766       1.34208675       4.61232882      -5.03619561       5.89973883       0.86254520 
W       3.16980798      -0.03572385       3.10362215       5.26999047     -23.56262788       2.95168574 
He       4.65019543       1.43872607       2.93010658       3.78914339       0.74570102       0.66603434 
He       4.57880765       0.04880473       4.70540990       2.04884442      -0.47649638       1.00857382 
W       2.81305510       1.47131515       4.46070040      23.48566607      -2.12446037      12.49046046 
W       0.04239933       3.23956773       2.72557373      -3.18126400     -23.98252264      19.43018301 
H       1.15628396       4.44583907       3.04632290       3.27128790       3.84741902       1.04288815 
W       1.70902946       2.79590009       4.66265408     -29.19188760       6.98462102      17.02382834 
He      -0.19386459       4.42581998       4.20493861      -0.73959166       1.91011937       2.28088982 
W       2.94170993       3.33244622       3.14109445       7.43404371      -2.00233469     -25.98061375 
H       4.30249903       4.41921829       2.56447905       3.64790225       1.57523218       1.62844588 
He       4.61951579       3.07041519       4.49291107       3.38326781      -0.84923353       0.42406432 
W       3.06717778       4.44125040       4.72475079       6.29185362      19.08725245      15.82181715