32 Lattice="7.1674100151631555 0.0 0.0 0.0 7.1674100151631555 0.0 0.0 0.0 7.1674100151631555" Properties=species:S:1:pos:R:3:forces:R:3 energy=-103.10935507390026 stress="-0.0066555979530469 -0.002507919143725113 0.004438504378690377 -0.002507919143725113 -0.005551024850415037 -0.007058112172015898 0.004438504378690377 -0.007058112172015898 -0.005090025151974184" pbc="F F F" Co 0.00158521 0.00703386 0.01999226 0.64187620 0.68194526 0.76264923 Al 1.77097580 1.73805573 0.03539501 -0.89699379 0.30353005 -2.86921175 Al 1.78712604 0.00290961 1.80296211 -1.66144538 -2.67461361 -0.68005746 Co 0.03736431 1.82737135 1.76196643 -0.29839755 -0.37242104 0.15811973 Al 3.61599942 0.02032572 0.02425019 0.59526667 -1.77910726 -0.88925907 Al 5.37596954 1.78331371 0.04150233 0.75998697 1.01484803 0.14349633 Co 5.34746202 0.00234591 1.85813725 -0.34662985 0.53473992 -0.19654472 Al 3.57080060 1.81005317 1.79340762 2.72279379 0.62860253 0.08636025 Al 0.00831462 3.58459298 0.06850010 -1.40079535 0.05075698 -0.24908333 Al 1.82576989 5.39790764 0.02845175 0.70513765 0.43216680 0.06858734 Al 1.81471891 3.56571960 1.75878932 -0.58846319 2.14396065 1.36842293 Co 0.03345184 5.34326464 1.83758792 0.57935377 -0.56904497 -0.13344111 Co 3.60787496 3.58849785 0.02132304 0.33064453 0.26866219 -0.03795380 Al 5.40475441 5.39429490 0.00311716 -1.20495627 -1.21165370 1.16155088 Co 5.40039205 3.55292620 1.80557920 -0.36136666 0.45860167 -0.27503350 Co 3.57146098 5.37361043 1.78218072 0.34586128 -0.29632696 0.04903530 Al 0.00107164 0.02790470 3.61819226 -0.83473278 -0.86182991 -0.41829871 Al 1.77233839 1.76288823 3.58590369 -0.69340958 0.71952213 1.04156873 Co 1.82095167 0.02992446 5.39724712 -0.13700345 0.37285744 -0.40003099 Al 0.00071994 1.77537945 5.37734838 -0.41449233 0.54653481 0.76837708 Al 3.58008287 0.01077080 3.59158582 1.78882884 -1.31220049 1.78298909 Co 5.38451642 1.80613117 3.57220318 -0.14853433 -0.15127857 0.57217951 Co 5.35311370 0.03126885 5.39543955 -1.04975235 1.04357516 -1.08601361 Co 3.56634772 1.79919263 5.35065625 0.64852183 -0.17095266 0.08982620 Co 0.03311714 3.55447659 3.56478277 0.05683556 0.30154180 0.35542414 Co 1.75582915 5.40988266 3.61195884 0.20233052 -0.34844692 0.10354420 Al 1.84616815 3.60532981 5.37140172 0.00239957 0.65375041 1.35880881 Al 0.00306774 5.39030695 5.40012428 0.40084688 -0.49886091 -1.04413512 Al 3.61771065 3.56353885 3.61866103 2.10353462 2.03031667 0.34461045 Co 5.36436052 5.34222116 3.58097545 -0.93906823 -0.82933344 -0.01715128 Co 5.37963533 3.63486782 5.38171367 -0.99041398 -0.21688138 -0.92193630 Co 3.58269026 5.41057832 5.40851851 0.08223639 -0.89296066 -0.99739944