32
Lattice="7.444991422349264 0.0 0.0 0.0 7.444991422349264 0.0 0.0 0.0 7.444991422349264" Properties=species:S:1:pos:R:3:forces:R:3 energy=-33.28246349637903 stress="7.998684981425437 -7.943546620533104 7.583748646165677 -7.943546620533104 -9.080944334799202 -3.2815345963306637 7.583748646165677 -3.2815345963306637 14.2095130077428" pbc="F F F"
H       0.04521061       0.09657024      -0.00004535      -0.03864932      -0.16111863      -0.11634282 
H       1.77429176       1.97333947       0.24468044       0.19760251       0.08859942      -0.14939229 
He       1.85715815       0.02582778       2.21409493       1.49976890      -0.26721231      -0.32893606 
W       0.05972263       1.79948754       1.62144178      -1.11168247      -0.48283962       2.45369374 
W       3.86732603       0.00873409      -0.03548203       3.14646018       0.01835021       2.86670509 
H       5.72534609       1.71027130       0.01489967       0.09002374       0.15027758      -0.09351787 
W       5.75074911       0.11520613       1.89043225      -3.07124597      -0.30076513      -3.15389905 
H       3.70168575       1.65140931       1.74967276      -0.06103113       0.14488641       0.08932032 
H       0.13683059       3.97733971       0.22731988      -0.04383196      -0.13362958      -0.08997057 
W       2.05669840       5.61274644       0.02758591       2.00739776       0.76194409       1.77446152 
He       1.70546044       3.62902629       1.82849819       0.60141025      -0.30076444      -1.31882995 
H       0.11032954       5.78958281       1.46735138      -0.13495829       0.16660101       0.13471927 
He       3.70643500       3.84256952      -0.04488083       0.15815547      -1.12457875       0.03836654 
W       5.75793479       5.41366031       0.13554507      -2.32338637       1.44232171      -0.74310619 
He       5.67499860       3.75626858       1.63972357       0.04647682      -0.96864821       0.65035655 
H       3.47733899       5.70636506       1.84638988       0.17257115       0.02621800       0.05203679 
W       0.03199753      -0.03853286       3.49199827      -1.51539439       1.41627931      -0.81290665 
He       1.96084435       1.83442599       3.92002653       0.42220491      -1.28280297       0.02927559 
H       2.07512278       0.06092034       5.75303128       0.02530860       0.07741766       0.01841706 
H      -0.16494972       2.24417555       5.42767584      -0.04759299      -0.11376328       0.06767415 
H       3.70733670       0.18413957       3.73645339      -0.07574993      -0.03355790       0.07457814 
H       5.76291518       1.73794301       3.69711496       0.04549622       0.09546293       0.12525666 
He       5.45973931       0.03437625       5.47254480      -0.14930256       0.13855882      -0.03487927 
He       3.59229761       1.66808588       5.73314981       0.34239844      -0.84858050      -0.05419457 
W       0.21759289       3.90776751       3.67626552      -0.59754940      -3.51701951       0.11896953 
W       1.62914042       5.74821437       3.57356757       3.08410113       0.83875728      -1.11831837 
W       1.97671484       3.72220789       5.81557740      -0.85361005       1.01055318      -2.58286181 
He      -0.17617711       5.73058694       5.69387175      -0.52503423       0.47943983       0.65399728 
W       3.48112086       3.75518646       3.61990676      -2.72173498       1.32566320       0.72662485 
He       5.46671394       5.61913742       3.73798136       0.30513332       0.24796082       0.13525385 
He       5.64029946       3.85650964       5.65753199       0.01496908       0.19065646       0.08659921 
He       3.70631552       5.39196142       5.69404702       1.11127557       0.91533293       0.50084933