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:forces:R:3 energy=0.041397979917930705 stress="-459.1085565482472 34.58829070555121 34.91409709962329 34.58829070555121 -390.35304810226 42.599482441607165 34.91409709962329 42.599482441607165 -426.70092587638493" pbc="F F F" Ni 0.12593290 0.10111856 0.12133807 -20.49419563 -15.95161945 -8.04004531 Co 1.41812645 1.20122014 0.23212867 16.08397218 24.64189644 -9.37903010 Ni 1.25294705 -0.26005275 1.67871475 20.59719570 -12.69309159 10.84070409 Al 0.19104769 1.18998098 1.65020119 -21.40859799 7.30179131 -5.12372374 Al 2.60481789 -0.16071004 0.01229390 1.23449325 -9.65175452 -11.37732445 Co 4.34628414 1.29027213 0.24339277 8.82831756 1.51026794 -13.24566430 Al 4.21156333 -0.08261918 1.65093924 31.00088348 -28.92204950 -24.11097153 Al 3.14803915 1.26416454 1.64526935 -5.80305140 44.09672499 -38.12588320 Co 0.03806039 3.07797747 0.26599513 -9.22692711 -28.10783701 -17.79689312 Ni 1.67918122 4.34816545 0.16192607 11.31072438 8.49870730 -19.09741201 Co 1.49509235 3.20720538 1.82261183 7.89709084 -5.50706154 -4.49321642 Co 0.07166715 4.42588762 1.21223271 -16.52460386 27.58442917 20.87012704 Al 2.88414656 2.94333948 0.07462003 0.08361947 2.18957173 -3.83663387 Ni 4.37252202 4.63287986 -0.05942796 6.95128259 2.49216681 -10.48310230 Co 4.70040666 3.05646809 1.53142600 14.80767188 -8.63567472 -7.01984026 Co 3.23205767 4.31343197 1.50242666 -6.93336849 12.17565913 4.16245178 Co 0.15019543 -0.09663258 3.27855312 -16.68142489 -9.63527996 -9.93136193 Al 1.73454065 1.53480345 2.77255248 -23.49759184 28.99385706 10.70113031 Al 1.32924744 -0.11737293 4.46070040 4.93698950 -3.40568067 21.07657142 Co -0.00071710 1.47351818 4.22557373 -6.20921965 8.88926744 7.19741672 Ni 2.90977949 0.14408857 2.97537525 -20.30515099 -75.61711343 42.05256518 Al 4.70902946 1.29590009 2.87912555 21.66448375 26.16879215 4.18084360 Al 4.45874788 0.04052745 4.23417086 13.82009627 -8.46881624 21.88818835 Co 3.01664188 1.68168807 4.42671310 -5.04226385 -17.81128958 -0.45843355 Al 0.03839703 2.95376057 2.72340307 -12.80283765 8.34918249 8.45738746 Co 1.61951579 4.54512132 3.13443557 -10.28640730 10.64005146 -12.17353866 Ni 1.56717778 3.02302966 4.72475079 -13.99205109 -6.00962666 10.58449362 Ni -0.20671873 4.52194587 4.38473888 -7.01159492 1.55385055 2.25302228 Ni 3.28892850 3.05210001 2.77039551 -4.75408768 -11.19673091 2.49146719 Ni 4.76147517 4.50736779 3.07600347 7.34323992 9.82210313 4.33071931 Ni 4.23594820 3.02596864 4.58352372 18.53221469 4.15862631 11.06167462 Al 2.72905481 4.26820562 4.45203735 15.88109886 12.54668035 12.54431175