32 Lattice="7.00947410379351 0.0 0.0 0.0 7.00947410379351 0.0 0.0 0.0 7.00947410379351" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-98.06025862557519 pbc="F F F" Al 0.02590532 0.01671470 0.00145411 13 -1.28821609 -1.37689839 -3.65910050 Ni 1.80737990 1.72970044 0.01167140 28 0.21147730 0.35382608 0.90091582 Al 1.76128241 -0.01034450 1.73115438 13 4.34152270 -1.08029893 2.62060878 Al -0.00790939 1.73381328 1.73711221 13 -1.06078340 4.42173462 2.79747164 Ni 3.52004915 -0.00652090 -0.00040756 28 -0.11519654 1.54777037 1.03490769 Ni 5.25294103 1.80385819 -0.02003128 28 -1.16456011 -0.00870861 1.40343844 Al 5.28073279 0.00757448 1.72633450 13 -0.92091903 -1.17769912 -2.03188618 Ni 3.55712142 1.77157050 1.77884221 28 -0.37994741 -0.28396229 -0.80582204 Ni 0.02168773 3.44428132 0.00735539 28 1.65356415 0.05974328 1.00702139 Ni 1.78208103 5.28415447 0.00613499 28 -0.15359286 -1.35299134 0.98370514 Ni 1.78715709 3.45176661 1.77507054 28 -0.60349321 0.28604297 -0.26419464 Al 0.00742818 5.27894090 1.76557614 13 1.05396242 -1.15260930 -0.03070530 Al 3.52278366 3.51478775 -0.01674689 13 -2.19082469 -4.22420387 -1.20488388 Al 5.26788469 5.27164840 -0.02221223 13 2.90151878 0.99764968 -0.80035239 Ni 5.28883208 3.50890488 1.78203578 28 -0.83435617 -0.38918306 -0.35614404 Al 3.51401800 5.23229311 1.74414423 13 -3.70862884 3.05865750 0.81968304 Ni -0.02759390 0.01574572 3.48656696 28 1.05042771 1.21445031 0.12177352 Ni 1.76559359 1.73771057 3.55503895 28 -0.32922657 -0.10860019 -0.16657562 Al 1.71459070 -0.02898388 5.23339893 13 0.47442279 0.91462527 -0.83468355 Ni 0.03112877 1.74343993 5.29009091 28 0.86741356 0.26953930 -1.62172994 Ni 3.49980833 0.00984969 3.49717866 28 0.03540159 1.08006753 0.28935875 Al 5.25116922 1.72094758 3.47604749 13 1.39302102 -1.16729179 0.65855803 Ni 5.27871230 -0.00715229 5.24260769 28 -1.36541699 1.04710832 -1.09865619 Ni 3.52915254 1.76296531 5.28125676 28 -0.16389682 -0.57151825 -1.09453677 Ni 0.00521522 3.52759949 3.52385323 28 1.10634865 -0.55697110 -0.27347539 Ni 1.73093792 5.27114730 3.48148307 28 0.33330089 -1.04870139 -0.07371765 Al 1.73559096 3.53948532 5.24373861 13 -1.25571414 -4.58911467 1.34578393 Al 0.01622331 5.25352956 5.25161759 13 -1.60092399 1.71044060 -0.72617012 Al 3.50428183 3.47581612 3.52657396 13 -3.87079819 -3.38752321 -4.03833608 Al 5.25363336 5.23569395 3.53496558 13 4.82094198 3.33541388 -2.81005878 Al 5.28570305 3.48326088 5.25068328 13 3.13134837 -2.64663826 4.84579032 Al 3.53347406 5.23586067 5.28986702 13 -2.36817685 4.82584408 3.06201254