32
Lattice="7.745905600675958 0.0 0.0 0.0 7.745905600675958 0.0 0.0 0.0 7.745905600675958" Properties=species:S:1:pos:R:3:forces:R:3 energy=-139.83837181450454 stress="-8.501387970285805 -9.63458126645273 6.168702165879093 -9.63458126645273 9.475105132825927 -1.1284989582302396 6.168702165879093 -1.1284989582302396 -22.527308076132762" pbc="F F F"
Al       0.15920641      -0.02624175      -0.03930314      -1.88577005      -1.97288437       0.39993602 
Ti       1.75608611       1.68708439       0.01024492       2.79542884       3.82085578      -0.51206702 
Ti       1.80837985      -0.17448540       2.13930371       2.92806338      -1.88126245      -1.63077018 
Nb      -0.24036389       1.86762708       2.06225910      -1.30973018       1.67673260      -1.88396660 
Nb       3.99631876      -0.19652955       0.12105779       1.66153986       1.21142112       1.44928288 
Al       5.84114620       2.00145763       0.04548550      -0.70692849      -0.35021725       1.07344082 
Nb       5.95874689       0.04964832       2.07141479      -2.63685734       1.36835629      -1.27964381 
Nb       3.86886309       1.96230418       2.09519140       1.91024428      -0.76244467      -1.89095922 
Al       0.20656600       3.92132067      -0.23980607      -1.55763113      -1.62876686       0.52755505 
Ti       1.83993187       5.72952135      -0.03548203       1.55824468       1.26763214      -2.20398826 
Al       1.86293550       3.90062737       1.88695310      -0.04017073      -1.51784662      -0.55246183 
Nb       0.06441660       5.95415133       1.96566079      -0.17300430      -0.13183164      -0.94282971 
Ti       4.01445945       4.07385531       0.01820241      -1.76696734      -2.13284357      -3.66869117 
Al       5.93459206       5.92068420       0.12182415      -0.29771266      -0.51454603       1.08559366 
Nb       6.00188369       3.95383042       1.83835883       0.23330910      -0.89945009      -0.20609437 
Nb       3.71716538       5.68002942       1.88754654       0.68448557       1.56776936       0.65338776 
Al      -0.00059758       0.19963978       3.64426424      -4.09523774      -2.38783185       2.10532796 
Ti       1.66951049       2.05655021       3.96273563       5.99061021       2.98721338      -3.25540331 
Nb       2.11066762      -0.17008326       5.94497427       0.78785367       1.62451217      -0.47654949 
Al      -0.02088314       1.97024927       5.42767165      -3.66293347       0.61763437       4.56297262 
Al       3.82437774       0.15140673       4.02212051      -0.48513430      -0.68591476       0.03519840 
Al       5.84142673       1.67623558       3.64245536       0.92540250       1.48431178       0.98776735 
Al       5.90902569      -0.02682186       5.92145884      -1.26516972       1.02648586      -0.60998361 
Nb       3.92893428       1.88751840       5.99672153       1.55558899      -2.19531082       0.66038805 
Ti      -0.18393334       4.10248730       3.66597474       0.55621611      -0.78137264       2.31069264 
Ti       1.93477690       5.85284587       3.84682364       1.62714200      -0.98625760       2.74892367 
Ti       2.15437238       3.94153592       5.81364238      -2.14477158       0.34255523      -1.20935967 
Nb      -0.22004317       5.95824679       5.87903230       0.30553712      -0.44343228      -0.41657633 
Ti       3.74275470       3.67979082       3.83298393      -1.75258887       1.49465430       1.41574595 
Ti       5.84837098       5.99470100       3.85567787      -0.28198756       0.67280581       0.59771679 
Nb       5.57732177       4.03742360       5.66050106       0.19254325      -1.18308316       1.34668824 
Al       3.98841978       5.87356434       6.04126303       0.35038591      -0.70764353      -1.22127328