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=-48.3755174558 pbc="F F F"
Ti      -0.11090311       0.13714415       0.07420351       22      -4.69319373      -5.35526342     -10.01045683 
Ti       1.61543713       1.06703166       0.13708343       22      -4.31973887       0.84229337     -11.60398362 
Ti       1.06120567      -0.10654689       1.38687053       22      -0.25148751      -4.68739989       7.17483804 
Ti      -0.02117016       1.51878885       1.03177410       22      -6.28668786       3.20770354       3.94424416 
Ti       2.77764571      -0.04311633       0.48446629       22       3.00342709      -5.53829145      -3.94913991 
Ti       4.56504129       1.21867136      -0.14996450       22       3.79741085      -1.04212577      -4.89704482 
Ti       4.28802619       0.32447204       1.56377742       22       6.73155842      -3.43308652      -1.00696409 
Ti       3.18362810       1.41486306       1.64767611       22      -4.38966944       0.19399440       1.38164116 
Ti       0.51583502       3.31928635      -0.03554662       22      -2.65606006      -1.16128686      -7.48432607 
Ti       1.91943465       4.49207130       0.00813082       22       0.82376437      11.21016115     -10.18806568 
Ti       1.59129029       2.87108542       1.26507648       22      -6.03309187      -6.41557365       4.47685907 
Ti      -0.16969428       4.38825682       1.09272447       22      -2.37955900       5.58116858       1.84541891 
Ti       3.10227778       2.90181938       0.22998944       22       3.94538249       0.60186848      -9.64669571 
Ti       4.61455359       4.53253581      -0.09889890       22       0.42433669       1.69307243      -1.56053915 
Ti       4.28091226       3.26098076       1.52592538       22       8.14157345       0.86137418      -1.04099432 
Ti       2.50843770       4.32157598       1.51361598       22       1.38761087      11.00670754      -7.53467661 
Ti       0.01629788      -0.03588394       3.09607640       22      -9.88913377      -5.29255509      -0.84273715 
Ti       1.33717416       1.15212994       2.95549102       22       1.06473963       0.74231980      -3.74527032 
Ti       1.34126820       0.05954592       4.31668137       22       3.79149975     -12.14378631       6.76126543 
Ti       0.11396630       1.24396547       4.59073906       22      -4.78454254       5.08862213       3.74475278 
Ti       3.10316460      -0.13318082       3.13132919       22       0.73118459      -6.43221741       1.41729663 
Ti       4.75978669       1.22592512       2.78504734       22      10.09369366      -0.71795003       6.05160145 
Ti       4.68365717      -0.07708795       4.58343331       22       0.70819512       0.16954917       1.78099730 
Ti       2.57281830       1.36471012       4.72094491       22       3.20720912       1.73355006       6.01438671 
Ti       0.19683737       3.40776889       2.82183498       22      -5.06227715      -1.12549871       0.17606494 
Ti       2.00610447       4.42485375       2.85605195       22      -1.57828818       5.30217242      -0.35710286 
Ti       1.30323595       3.06039553       4.56210000       22       0.94824378      -5.31735099       5.48795455 
Ti       0.31583063       4.32702941       4.57034430       22      -4.91925626       7.87589552       3.25743913 
Ti       2.94215314       3.05473499       2.91561068       22       0.04201775      -2.99866460       9.81726005 
Ti       4.63661615       4.40480033       3.11293362       22       3.16202649       6.57252618      -1.66091898 
Ti       4.29869006       3.13766048       4.26735611       22       5.20323260      -4.17000350       5.77341494 
Ti       2.83533445       4.24148635       4.58611608       22       0.03587902       3.14808251       6.42348060