32 Lattice="7.01828086354868 0.0 0.0 0.0 7.01828086354868 0.0 0.0 0.0 7.01828086354868" Properties=species:S:1:pos:R:3:forces:R:3 energy=-107.3775679723132 stress="-0.001814880906782607 -0.010519402717313737 0.014111431784030981 -0.010519402717313737 -0.020709584059506507 -0.0001733588358631325 0.014111431784030981 -0.0001733588358631325 -0.005802754551925571" free_energy=-107.3775679723132 pbc="F F F" Al 0.01591642 0.00727318 0.02727409 -0.47618847 -0.47681085 0.63478950 Al 1.73873572 1.72419048 0.01774345 0.32780749 0.73380211 -0.00572073 Co 1.72240212 0.02470781 1.73290507 0.23739967 -0.27046575 0.44751116 Co 0.00470140 1.72784784 1.73838127 -0.11707160 0.25784153 0.02918448 Co 3.50171683 0.00952055 0.01711206 0.07586473 0.25318061 0.48990630 Co 5.23607543 1.71823874 0.00134715 -0.33883607 0.13672567 0.65614785 Co 5.26687227 0.00732743 1.78695305 -0.68807623 0.45521014 -0.22040432 Co 3.47584612 1.71958565 1.74258359 0.35291372 0.06833538 0.19934686 Co 0.00299402 3.53510051 0.02035039 0.23900283 -0.20820278 0.43400660 Co 1.73065184 5.22528974 0.04053651 -0.02060362 0.04848290 0.08025197 Co 1.77252323 3.53466068 1.79028418 -0.52374448 -0.51901408 -0.29450952 Al 0.01374277 5.24812852 1.75482885 0.53561001 0.09870002 -0.59510107 Al 3.53249676 3.50544547 0.02602561 -0.23538029 -1.50235540 -1.14678899 Al 5.24060986 5.27474969 0.02911198 1.34612696 0.31162280 -0.26448055 Co 5.24375493 3.51533067 1.79455233 0.28022624 -0.11852158 -0.34191993 Al 3.47675930 5.23138298 1.75159249 -1.33574176 1.40611509 1.48191133 Al 0.03407523 0.05369129 3.50136612 0.70279175 -0.20505540 -0.81712879 Co 1.74673647 1.78516379 3.53416776 0.00123083 -0.45586911 -0.10465679 Co 1.80027674 0.00912922 5.28681968 -0.37156203 0.39726730 -0.38302673 Al 0.03156609 1.78359426 5.29206703 0.57710198 -0.25344790 1.36648308 Co 3.51352203 0.01912826 3.55598680 -0.10493229 -0.18643536 -0.45963556 Al 5.27608649 1.70821325 3.47450685 0.78257389 0.21280785 -2.62784083 Al 5.26682872 0.02171670 5.29408047 0.37565341 -1.25165226 0.26581334 Al 3.50750383 1.74114960 5.25891630 -2.71579691 0.07046651 0.91650385 Al 0.02980682 3.47950253 3.53522294 -0.08074107 -0.42748116 -1.25570390 Co 1.72896159 5.26778188 3.48586320 0.07637429 0.05109074 0.56635017 Co 1.81477370 3.49187434 5.28369159 -0.31253396 0.49925247 0.00198963 Al 0.01103645 5.26454913 5.25326889 0.81925182 0.10960084 0.14967221 Co 3.50831104 3.52484100 3.48205967 0.14222910 0.01421159 0.61403390 Al 5.27867066 5.29238013 3.54032474 0.97359428 0.25707234 -1.14385348 Al 5.25702497 3.45897565 5.23880904 1.46041013 0.39316893 1.22193981 Al 3.52938076 5.26335362 5.29036945 -1.98495436 0.10035681 0.10492914