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=442.912139774 pbc="F F F" Al -0.11090311 0.13714415 0.07420351 13 -99.76499642 -99.97948661 -144.82039052 Al 1.61543713 1.06703166 0.13708343 13 -130.44833252 88.33322899 -228.23711766 Al 1.06120567 -0.10654689 1.38687053 13 29.65230759 -277.97456696 32.00005294 Al -0.02117016 1.22221844 1.22919618 13 -244.39623718 104.75348868 21.45790099 Al 2.87472952 0.24082058 0.21260583 13 160.19256817 -218.54823691 -133.96389119 Al 4.56504129 1.19319283 -0.03279668 13 76.81652076 12.27028553 -77.22047387 Al 4.28802619 0.10070449 1.40488763 13 113.98590392 -139.69222270 -29.56455349 Al 3.18445412 1.94206018 1.78987411 13 4.67556581 -201.62246365 -47.21115675 Al 0.12458298 3.28669092 0.06349603 13 -148.39770188 -31.81220685 -178.19223660 Al 1.56509191 4.49207130 0.20580945 13 -60.51591171 198.08319584 -164.39954779 Al 1.45182199 2.80430149 1.29093393 13 -91.63813442 1.16080686 -23.07278171 Al -0.21979820 4.38825682 1.18090763 13 -101.61858019 113.62443548 29.98730072 Al 2.91465039 3.11753591 0.04346291 13 89.06105278 -7.02787216 -250.64443977 Al 4.61455359 4.53253581 0.30393472 13 62.03333154 59.37127900 -54.87895746 Al 4.28091226 3.10609294 1.52592538 13 312.61866948 81.04385666 -76.55301812 Al 2.80598025 4.32157598 1.51361598 13 136.64712678 256.97200226 -173.19144877 Al 0.01629788 -0.03588394 3.09607640 13 -205.19763125 -146.31616958 -18.75572573 Al 1.33717416 1.15212994 2.99451428 13 -10.07794791 60.30650650 -30.10996802 Al 1.30224493 0.05954592 4.31668137 13 56.30386389 -273.11559097 200.63269330 Al 0.11396630 1.07493044 4.59073906 13 -165.57366206 76.42748642 124.23989693 Al 3.15421160 -0.13318082 3.13132919 13 47.91751732 -154.47798710 42.94792609 Al 4.75978669 1.22592512 2.78504734 13 192.07179574 -19.70260517 85.27074582 Al 4.68365717 -0.07708795 4.58343331 13 40.29599059 -26.81675001 42.66403696 Al 2.57281830 1.36471012 4.72094491 13 89.04766969 -1.37588798 170.60429729 Al 0.19683737 3.40776889 2.82183498 13 -175.22309736 44.85610408 43.47230721 Al 2.00610447 4.42485375 2.85605195 13 -246.88492841 345.46820939 159.72590322 Al 1.30323595 3.06039553 4.56210000 13 -26.01986844 -37.42600264 151.10573518 Al 0.31583063 4.32702941 4.57034430 13 -92.79694319 113.20562086 54.62104528 Al 2.94215314 3.29047356 2.91561068 13 147.78388061 -109.54076797 197.23154403 Al 4.63661615 4.40480033 2.90443676 13 86.61835723 81.65337765 38.81764126 Al 4.29869006 2.88580026 4.26735611 13 102.34597047 6.43220081 96.39062351 Al 2.83533445 4.24148635 4.58611608 13 50.48588058 101.46673224 139.64605674