32 Lattice="7.411024597233821 0.0 0.0 0.0 7.411024597233821 0.0 0.0 0.0 7.411024597233821" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-94.33111553984548 pbc="F F F" Al 0.02274866 0.01271340 0.02983892 13 -0.26588777 -0.17704810 -0.57611484 Cu 1.89727949 1.86502890 0.00929933 29 0.06374254 0.13092718 0.01340903 Al 1.84324370 -0.03073022 1.83392223 13 1.08208694 -0.52053242 -0.04071937 Al 0.03663111 1.88040693 1.87372419 13 -0.81647205 0.58380152 -0.18411111 Cu 3.73176175 0.03693913 -0.02180500 29 0.02580011 0.40608313 0.42538226 Al 5.56721130 1.87906534 0.00244243 13 -0.20972607 -0.28021522 -0.06431903 Al 5.57152879 0.04786632 1.89238496 13 -0.40798844 -0.11432639 -0.28167432 Cu 3.67286772 1.85057923 1.84596220 29 0.09122198 -0.09382006 -0.11052018 Al -0.01169974 3.67948413 -0.02712255 13 0.52477213 0.36385975 0.26994391 Cu 1.86275592 5.58716667 -0.02529748 29 -0.20352108 -0.49059608 0.49690028 Cu 1.79941831 3.71382299 1.85818769 29 0.20945656 0.26933035 -0.22966045 Cu 0.02316742 5.54151366 1.81457105 29 0.56603039 -0.54058417 0.11895637 Al 3.69108330 3.73246220 0.01976887 13 -0.53447535 -0.15055525 -0.58415353 Cu 5.52353034 5.52048342 -0.03301502 29 -0.15206355 -0.15185474 0.20195469 Al 5.55450207 3.70979974 1.85334869 13 0.78674612 0.17750730 0.09402509 Al 3.67848656 5.55647993 1.87086672 13 -0.27752601 0.74409714 0.05766299 Al 0.02242406 -0.00566511 3.66744757 13 -0.55001528 -0.35090696 0.41642163 Al 1.83478509 1.86977348 3.70342767 13 0.47881263 0.28244392 0.31255292 Al 1.85417693 -0.02000879 5.50995982 13 0.32506726 0.22951003 0.10850431 Cu 0.04328023 1.81035409 5.57014238 29 0.24804857 0.25656144 -0.27699100 Cu 3.73951596 0.01941288 3.71043116 29 -0.49554152 -0.09292469 -0.30454019 Al 5.54360778 1.82873768 3.72289093 13 0.59737603 0.43924658 -0.09094410 Al 5.53117666 0.00562878 5.55081249 13 0.23441001 -0.45281109 0.54395899 Cu 3.72327258 1.86529649 5.52952691 29 -0.36246976 0.09200721 0.25539701 Cu 0.01740489 3.71499561 3.68310194 29 -0.00049201 1.28143521 1.23864557 Cu 1.85932943 5.53926281 3.70172029 29 -1.28481592 -0.10428529 1.12784519 Cu 1.87265841 3.69066479 5.51219330 29 -1.17638665 1.20513889 0.14501146 Al -0.02088027 5.59131520 5.59496507 13 2.72227917 -2.66402597 -2.74735718 Al 3.73205919 3.69769676 3.72471196 13 -0.33571438 0.45123875 0.35208388 Cu 5.56220695 5.56977985 3.72020394 29 -0.36314078 -0.38725657 0.17700110 Cu 5.57975266 3.68042071 5.56003028 29 -0.45279191 0.16329762 -0.39419142 Cu 3.68141995 5.59317473 5.53845015 29 -0.06682189 -0.50474302 -0.47035995