32
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-47.12570750745045 pbc="F F F"
Al      -0.04702487      -0.15318125      -0.13105901       13      -4.51102655      -4.46923911      -7.00193722 
Ni       1.54737131       1.48614840       0.24404962       28       7.53091889       2.25038217     -10.36747716 
Ni       1.36810690       0.12937675       1.25818085       28      11.04515478     -14.41120989       7.33877822 
Al       0.09119645       1.29640878       1.43796550       13     -18.15464634       7.18033117       9.66854709 
Ni       3.27913633      -0.14736324       0.18492541       28      -8.38636925      -5.40577960      -5.23589042 
Al       4.33178173       1.38323780      -0.23807589       13       4.85463993       5.84166801      -3.33083936 
Al       4.46490969      -0.23739624       1.62263099       13      12.89693192      -2.96406710       0.97652970 
H       3.16482060       1.41987383       1.76036847        1       0.26919692       0.98780171      -1.89272981 
Al      -0.15999292       2.96618969      -0.08187355       13      -7.39036879      -1.74431129      -5.95665016 
Ni       1.14247053       4.51140867       0.02838846       28      -3.15706978       7.04285304      -6.87855512 
Ni       1.26067717       3.17871475       1.44267402       28      -1.98048564      -2.33458577       8.96998960 
H       0.24999904       4.50493624       1.25217666        1      -0.48691410       1.07469873       0.30560998 
Ni       2.70072959       3.01229390      -0.15371586       28       3.94529058       0.12285259      -4.38794756 
Ni       4.55209269       4.47934097      -0.10985556       28       0.10246963       1.02789784      -1.84225293 
Al       4.41738082       3.23446297       1.64803915       13       8.86281034      -1.82302879      -5.66433378 
Al       2.60792681       4.64526935       1.30626602       13       8.24780464       9.12080743       2.64952763 
H       0.03001483       0.26599513       3.17918122        1      -0.22837951      -1.28597234       1.24474747 
Al       1.82068946       1.66192607       3.21741851       13     -12.19465737      -5.95052593     -14.92669357 
Ni       1.53099333       0.19045800       4.57166715       28      -6.75365063      -6.31471263       2.74156708 
H      -0.09484230       0.93370379       4.49508262        1       0.15441318      -0.65985391       0.76909246 
Al       3.04267096      -0.04257843       2.87252202       13      -4.88203376      -7.96473440       3.20272539 
Ni       4.53320948       1.44022665       3.47860725       28       7.36594901      -0.14791049      -2.85142525 
H       4.34505556       0.21123331       4.38015816        1       1.98995360      -0.82991273       0.94577364 
Al       2.96427615       1.56107179       4.65019543       13       7.26370326      -0.00079376      17.65915333 
H       0.13350600       3.02308224       3.35173912        1      -2.46011522       0.60098501      -1.31824585 
H       1.81161031       4.63277347       2.80945984        1      -1.00373398       0.49813710       1.94759310 
Al       1.34472026       2.96070040       4.49928290       13      -3.99102478       7.49325117       8.90741145 
H       0.30181743       4.22557373       4.25893531        1      -1.67714106       2.10316445       0.10452097 
Ni       3.12467233       2.97537525       2.97889088       28       0.38459184       7.86724486       2.23319981 
H       4.42826423       4.40210347       2.97494023        1       0.44818100       1.64042848       1.56369587 
H       4.34824752       2.77207767       4.17566037        1       1.69782636       0.91703114       0.09044875 
H       2.89815954       4.71602640       4.67008749        1       0.19778088       0.53710283       0.33606663