32 Lattice="7.072867512239099 0.0 0.0 0.0 7.072867512239099 0.0 0.0 0.0 7.072867512239099" Properties=species:S:1:pos:R:3:forces:R:3 energy=-65.20192467601366 stress="-208.66183433721412 80.49368443922052 -62.545584739921225 80.49368443922052 -176.94242562722792 -0.41715104320189766 -62.545584739921225 -0.41715104320189766 -139.22580294321287" pbc="F F F" Ni -0.01186596 0.00240360 0.05750605 -0.36922218 -0.80298950 -0.01268635 Ni 1.42327810 1.68701151 0.16255325 1.03387185 1.75881826 -0.62926840 Co 1.85129126 -0.15871353 1.91464498 -1.62662119 -2.46235891 -3.69633202 Al 0.18729233 1.38900501 1.99775138 -5.63663880 1.53922067 -4.38952385 Co 3.26188270 0.23457428 0.04341667 -1.70803831 -11.27502617 -12.34158917 Al 5.27852147 1.98611285 0.06569177 17.41022922 -12.56000982 -4.03775524 Al 5.39100300 -0.02055127 1.75501471 0.69621330 -2.17803231 0.08117920 Al 3.64075325 1.63801877 1.57505490 -2.50227532 2.23367963 20.83822965 Ni 0.14971830 3.73775620 0.29257497 -3.02273942 -3.22438544 -3.16465331 Al 1.73422243 5.18076290 0.39346468 -29.21014907 1.30342977 -24.66186752 Ni 1.61928874 3.65190074 1.68783770 24.54558223 -28.60688438 -2.71789592 Co 0.23183383 5.12847352 2.03359096 -47.21266678 45.09885245 -31.84269623 Co 3.64656194 3.29505891 0.22650282 -16.83703047 20.09612720 -7.15881050 Ni 5.33406082 5.23004939 0.26759729 0.29555874 0.06317044 -0.12405604 Al 5.17486701 3.57502526 1.91362949 1.50257243 0.18950238 0.29280161 Ni 3.30332822 5.24715811 1.42514898 32.30141499 2.68056871 23.37377409 Ni -0.04301529 -0.17808736 3.49203831 -0.55756162 -0.92158277 0.96133776 Ni 1.60798360 1.57321819 3.31472579 5.15795785 3.97032916 4.80780303 Co 1.43484460 0.29973764 5.40057156 16.70362904 -19.87191349 0.60833926 Co 0.28570821 1.82008669 5.33804771 -17.68804352 18.20846881 -1.30419179 Co 3.41385954 -0.08051521 3.41565472 2.68852201 0.46475828 2.86250020 Ni 5.20085587 1.67595739 3.16199950 0.45001668 0.95444515 2.60650935 Co 5.07668226 -0.02340970 5.32450935 2.92371227 -3.41682716 -1.31755284 Ni 3.72105060 1.67824976 5.53720094 -3.95955658 4.67048004 -0.60857125 Al -0.02892318 3.57720769 3.41233717 -4.42335298 -18.60474692 14.75253225 Al 1.64103982 4.98416451 3.51207355 27.61526179 0.73494720 27.11920423 Co 1.72064448 3.46531756 5.41074949 1.85087160 2.36291418 0.43992222 Al -0.04589025 5.26442509 5.47008803 -0.06156053 -0.08890159 0.65503777 Al 3.27164103 3.44454267 3.76291850 1.03648591 -3.07096332 -0.82515976 Al 4.94137780 5.19246154 3.41528636 0.86428623 2.89282444 -0.97003405 Co 5.38621095 3.78399533 5.22027827 7.46170906 -8.41654725 -1.29357634 Co 3.84799448 5.10051791 5.38495216 -9.72243843 6.27863223 1.69704995