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=-41.81391101487241 stress="-171.14200660781597 -15.422758357160717 -0.12687003378973571 -15.422758357160717 -164.09323354865938 -23.416173955344107 -0.12687003378973571 -23.416173955344107 -195.5453732919883" pbc="F F F" Al 0.07166715 0.03225795 0.00963372 -10.74357238 -3.57887156 -6.61547806 Al 1.67379638 1.40411058 -0.04257843 -8.30679247 8.69367632 -16.84798091 Ni 1.37252202 0.03320948 1.22619070 1.76184123 -7.80705359 10.21195071 Ni 0.20040666 1.55646809 1.53502127 -1.04821102 3.95351134 -7.52618210 Al 3.16980798 -0.03572385 0.02184289 2.79365830 -8.50647528 -8.01063587 Ni 4.72750299 1.63350600 0.14618898 -0.77770495 -2.82745803 -3.62943722 Co 4.53976072 -0.18127895 1.37737009 2.91438599 0.15856166 2.55376648 Al 2.81305510 1.35872154 1.46070040 21.29821561 -0.82236179 4.93427270 Al -0.00071710 3.23956773 -0.10211946 -5.90699860 -9.43838180 -3.57119685 Al 1.40977949 4.64408857 0.10197014 12.47838884 5.85489985 -2.64559916 Ni 1.70902946 2.79590009 1.66265408 -8.03628776 9.56075474 -9.19913061 Co -0.04125212 4.58364387 1.23417086 -6.06250459 2.80927994 7.06667576 Ni 2.94170993 2.92819254 0.14109445 4.47693096 4.84862787 -3.96807605 Ni 4.67150958 4.46119993 -0.20564928 -2.07412066 -1.58950529 1.18505730 Al 4.61951579 2.96781377 1.63443557 2.55456459 4.16232127 -3.58039681 Co 3.06717778 4.44125040 1.72475079 -6.55523718 3.47668021 -10.75172866 Al -0.22072001 0.27544140 2.75162633 -3.86871263 -7.30922128 4.85592803 Al 1.78148913 1.55210001 2.96864501 -13.79236630 -2.41865278 14.71788307 Al 1.76147517 0.00736779 4.50505582 -6.94231790 -2.94602900 10.17205115 Co -0.11329365 1.44268311 4.54898144 0.62003595 0.35244022 0.67208105 Ni 2.68483826 -0.23179438 2.95203735 5.19280645 -5.55054749 -8.81617456 Ni 4.76111147 1.72232616 2.97927008 4.18919218 -11.64532112 -2.55171486 Al 4.22147108 0.19736496 4.42388765 8.78255184 -8.07795613 -2.19279093 Ni 3.13856038 1.49965461 4.77820060 -4.72617178 9.57463240 4.55442499 Co -0.21141253 3.17621204 3.13215382 -6.02329031 -8.86884762 -4.99740550 Co 1.21035018 4.53922890 2.87689326 5.56876230 5.65087358 -4.39342246 Ni 1.80667059 3.27680686 4.59967038 -7.75671102 -3.33070073 8.49023054 Co -0.00359526 4.56224969 4.34915582 -4.43573960 6.60194318 10.05897397 Co 2.83905927 2.76986142 3.26421816 6.59993003 1.97585985 -1.58166300 Co 4.23944939 4.51619234 2.80772007 10.44566774 5.87176590 6.80281141 Co 4.53790681 2.73395044 4.21647147 4.25377828 4.57828371 11.16605585 Co 3.05332641 4.63169046 4.56354310 3.12602887 6.59327145 3.43685059