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=-833.744056035 pbc="F F F"
He      -0.14459490       0.11115480       0.11044915        2      25.89368508      31.04673132      37.71585874 
He       1.70960170       1.34512630      -0.16166483        2      17.33054990     -29.15856899      37.68035475 
He       1.31428531      -0.16490224       1.36371066        2       8.03575366      35.94270079     -23.37766225 
He      -0.22187219       1.48254321       1.23417995        2      28.28978561     -18.51798260     -16.93676783 
He       2.63239121      -0.04105180       0.20259391        2     -34.75612363      49.67894227      32.29739624 
He       4.26682601       1.50740770      -0.13449789        2     -31.56089817      13.43396118      38.20168332 
He       4.06093591       0.22277084       1.68584377        2     -24.07242173      80.84439913      46.22513906 
He       3.18362810       1.69581920       1.52775196        2      46.47818239      23.62108017      -1.36254903 
He       0.26959405       3.17626233      -0.14597521        2      26.74447250      23.79088719      58.36061468 
He       1.70996341       4.35343789       0.15300231        2       4.43242381     -53.88175794      40.93232007 
He       1.53848316       2.95774659       1.47687692        2       3.64905071      31.37622627       2.02546551 
He      -0.04210664       4.13471319       1.25235034        2      45.34562366     -54.30200009      -8.07909649 
He       3.19178619       3.17895518       0.29140871        2      44.77838885      32.08404619     106.37116423 
He       4.53457224       4.23596540       0.14904689        2     -58.06338474     -51.54975100      48.62798809 
He       4.18176392       3.10609294       1.46397544        2    -108.44318933      35.92080845     -27.91466894 
He       3.08785264       4.33158790       1.49814937        2      28.02578330    -105.57239401     -23.84722423 
He      -0.14801295      -0.02432459       3.16500047        2      44.03370710      37.49622730      13.03182920 
He       1.31538807       0.99751244       2.99534030        2      -8.35414489     -31.34533492      21.03449526 
He       1.58750917      -0.15859300       4.45970539        2       8.76274434      52.56348870     -37.45595953 
He      -0.08013605       1.09895440       4.70116765        2      21.91908947     -18.72876410     -32.34183866 
He       3.27219963      -0.06618674       3.34080043        2      23.84781431      50.06680326      14.18411484 
He       4.61491520       1.27873226       2.69838617        2     -66.59856941     -37.65207492     -37.54213739 
He       4.53021207       0.20288723       4.45584566        2     -42.37314024       8.16343015     -45.07650284 
He       2.61816247       1.35858614       4.44380911        2     -13.56471603     -31.81156583     -37.98204753 
He       0.23171545       3.18190327       2.76041570        2      49.85615297      33.57943558     -11.50488179 
He       1.71219253       4.17690795       3.12990665        2      10.63980947     -75.31855058      23.53316388 
He       1.43709233       3.28278197       4.62198540        2     -19.94959066      55.11224938     -63.77361753 
He       0.13362859       4.02948687       4.38460159        2      79.15335671     -49.87508590     -28.34855167 
He       3.04852473       3.05473499       2.90405133        2      24.26621973      42.61996496       1.47689461 
He       4.66939328       4.30452008       2.75085640        2     -50.61177228     -55.06301079      -7.92884813 
He       4.25966680       3.11041876       4.04954918        2     -85.98454081      46.83856245     -50.07037386 
He       3.05347337       4.00864705       4.41708105        2       2.84989835     -71.40310309     -68.15575477