32 Lattice="7.249690551033373 0.0 0.0 0.0 7.249690551033373 0.0 0.0 0.0 7.249690551033373" Properties=species:S:1:pos:R:3:forces:R:3 energy=-102.48550148773263 stress="0.004387204976342505 0.017397114291893518 0.016050431632748847 0.017397114291893518 -0.004383806643923901 0.06514052762675589 0.016050431632748847 0.06514052762675589 -0.0051289051961638694" pbc="F F F" Ni 0.00581696 0.01473286 0.02186558 2.58603175 4.16988261 2.19284445 Al 1.82326154 1.78829755 0.00583234 0.15681214 2.46287574 0.03026088 Al 1.83284945 0.01821696 1.78992104 1.70237598 -0.05014810 0.95990224 Al 0.03995779 1.84123436 1.80920591 0.02893730 2.10750006 -1.03655599 Co 3.62531967 0.05112715 0.01056062 -2.30588518 -0.50727645 0.40009060 Co 5.44645999 1.82038755 0.01770261 2.57593894 -0.33065169 0.40254879 Al 5.40254241 0.03579916 1.83738755 -1.79877276 1.89241792 1.33426447 Co 3.59546301 1.82423669 1.78913908 1.66807391 -1.06207373 -0.76804218 Ni 0.03327232 3.59920285 0.03359240 -0.63316649 -5.35793949 0.50901621 Ni 1.79808798 5.46795265 0.01607379 -0.89364769 2.63346117 -0.80197349 Co 1.82797813 3.61494247 1.83227722 -2.56240177 0.61920428 -1.43622875 Al 0.02810676 5.46199103 1.78575988 3.05408262 -2.28266374 -0.83299487 Ni 3.64618240 3.61374814 0.01514560 -0.91406224 -0.54003050 -2.90585455 Al 5.41508977 5.45655361 0.01185918 -3.22658677 -1.40191669 1.36934908 Al 5.40822504 3.59328710 1.82912839 -3.10883705 -0.75228784 0.92301297 Ni 3.63644953 5.41710458 1.82610563 3.46315725 4.10789852 -1.05097194 Al 0.01268454 0.01505859 3.62827399 2.47689980 1.19228449 1.65019329 Ni 1.78849551 1.78438028 3.61890666 -1.69549491 -1.14046875 0.90888235 Ni 1.79677349 0.00728034 5.46206773 -1.78988264 -3.40926821 0.99252320 Co 0.02651138 1.84792086 5.47017190 -1.73741712 0.61021910 0.93974704 Ni 3.62211651 0.00714373 3.59564348 -0.36718672 -3.03624418 -3.58718343 Ni 5.46267106 1.79300195 3.64316838 4.38506455 2.70053487 -2.13134694 Co 5.46616233 0.02754698 5.40752966 0.37707049 -1.79084950 1.78551512 Co 3.63819287 1.83378043 5.40129653 -0.14802099 1.36153035 3.32139228 Co 0.03360527 3.68283263 3.60119387 -2.63324844 -0.74366381 -1.40427651 Co 1.78654525 5.43091412 3.65452992 0.81548505 2.28832563 0.23392875 Al 1.79731342 3.61635544 5.41110167 -0.76460703 -1.79498083 -2.29697766 Co 0.01093650 5.42717216 5.40231754 -0.46905565 0.33174166 1.65178106 Ni 3.61293455 3.62613814 3.60153532 2.20148784 0.60414998 2.19007236 Co 5.43684048 5.46382659 3.64132754 1.16883149 -0.54372125 1.31651802 Al 5.47210007 3.63048549 5.43479733 -1.15604901 -1.74237166 -2.33371107 Al 3.61492741 5.47060370 5.42914568 -0.45592665 -0.59546997 -2.52572578