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=73.89542517708867 pbc="F F F" Cu 0.15586213 -0.09604453 -0.07653755 29 -7.56024506 -8.56579895 -1.44632361 Al 1.23049600 1.41676908 -0.04368752 13 6.03936050 5.15593400 -14.52368651 Al 1.74843919 0.14432661 1.47479734 13 -11.38307480 -33.10915770 -8.39769681 Cu 0.24849743 2.03825523 1.69019325 29 -37.54191664 -10.92342888 -2.74885066 Cu 3.05141390 0.10881314 0.13250256 29 2.09210548 -5.72942186 -18.06426729 Cu 4.60031152 1.73935121 -0.14568130 29 3.87297621 -1.76206673 -2.79286149 Al 4.28011711 0.13572127 1.55791531 13 28.88993485 -9.75929751 -27.67557730 Al 2.73387496 1.58501927 1.56603388 13 19.64960764 10.46337605 -11.51812112 Al 0.00693356 2.99679926 0.22580078 13 -12.02766968 8.27325760 -16.33500352 Al 1.42866320 4.68883157 -0.00044125 13 2.44249731 5.46342495 -5.59154597 Cu 1.54313966 2.94832183 1.64304134 29 14.57494092 27.78658836 -1.91885344 Cu -0.03332758 4.77143892 1.40295338 29 -4.84830044 4.77207090 3.78469496 Al 3.10338854 3.24759167 0.11018303 13 -20.20868791 -18.44722715 -16.16374184 Cu 4.42518197 4.24663523 -0.01297511 29 22.89395698 16.05744840 -14.40626759 Al 4.44857885 3.18843096 1.67061300 13 22.80714186 -24.44311711 -7.10396594 Cu 3.29169807 4.46863002 1.44630638 29 -21.39054405 23.58734304 3.98055105 Cu 0.03851086 0.14982991 2.74795387 29 -19.43405492 -17.02886194 -2.80972758 Al 1.32929456 1.28747849 2.65669158 13 12.44124293 7.73972977 27.44326220 Cu 1.37993804 0.28095696 4.32464588 29 13.93066812 -25.62366931 9.80162450 Cu 0.26008946 1.37675974 4.32230465 29 -24.13461791 19.16896696 10.41305430 Al 3.28460712 -0.24653483 2.76772449 13 -27.37139612 -29.19676342 9.17129230 Al 4.27715687 1.24014891 2.89689864 13 25.53780650 20.33891846 5.38143627 Cu 4.32743118 -0.20453718 4.20940621 29 20.11204605 -16.57821996 15.96993954 Cu 3.11893942 0.99217314 4.33885520 29 -10.64170697 13.18548027 16.65952751 Cu 0.03926819 3.35273143 3.14097169 29 -11.54623321 -5.66171033 -4.26990215 Al 1.57734989 4.62033173 3.17828948 13 5.26408012 12.90395290 -6.63450399 Cu 1.71182891 2.91895115 4.23241985 29 -5.06895511 -4.65987701 12.91707903 Cu 0.07255377 4.51129231 4.51258782 29 -4.84234773 7.61923316 12.45444988 Al 3.16911338 2.80454100 3.12365747 13 -7.79378823 2.03659940 -4.33354298 Al 4.45588739 4.45297513 2.84681875 13 14.21619734 21.17018695 15.49489046 Al 4.36894099 3.04737131 4.53238783 13 20.70786322 -13.31699241 12.67750019 Al 3.24404962 4.36810690 4.62937675 13 -9.67888725 19.08309908 10.58513761