32
Lattice="51.455270536553876 0.0 0.0 0.0 51.455270536553876 0.0 0.0 0.0 51.455270536553876" Properties=species:S:1:pos:R:3:forces:R:3 energy=-93.27615483594435 stress="0.00016749598899857098 2.3167220630042455e-05 1.095243161519175e-05 2.3167220630042455e-05 0.000187772554987906 4.547589592015315e-06 1.095243161519175e-05 4.547589592015315e-06 0.00020130612415999788" pbc="F F F"
Ni      25.63579774      25.72963456      25.76329291       1.22810887       0.90068491       1.04183334 
Ni      27.76132654      27.72768644      25.69557242      -0.76214339      -0.11485588       0.75645917 
Ni      27.61938766      25.73994459      27.81160254      -1.80265654       0.53110839      -1.58307201 
Ni      25.59534611      27.69194313      27.32168613       1.13257221      -0.88529358       0.67727095 
Ni      29.33750449      25.55181655      25.71102606      -0.66506344       0.67240809       0.49433406 
Ni      31.16693291      27.38198228      25.81969254       0.18632060       1.79624892      -1.24703288 
Al      31.10400177      25.74567230      27.36175524       1.10896440      -1.31776709       1.16438354 
Al      29.50943834      27.37800261      27.40453439      -2.48678221       2.88493669       1.35315542 
Ni      25.52988061      29.25117568      25.54848718       1.54999141       0.60490544       0.73630347 
Al      27.93142024      31.00372536      25.77088811      -0.89052679      -0.15874035       0.33303870 
Ni      27.49347662      29.44204377      27.60085113       0.66005518       0.52857646      -0.76853452 
Al      25.68016103      31.24732834      27.34902299       0.96906781      -1.59606765       0.94677476 
Al      29.58257126      29.41664382      25.61787462      -0.24693147      -2.19782541       1.00244933 
Al      31.18048190      31.04951252      25.58047255       0.37812039       0.17370004       0.97696018 
Ni      31.20376720      29.44299018      27.69819652       0.76161843      -2.21140472      -0.71355682 
Al      29.61884988      30.91372559      27.97699747      -3.48068681       1.10327102      -0.39531308 
Al      25.49075713      25.83417642      29.34778125       1.37263519       1.41515652      -1.39574586 
Ni      27.55605286      27.76254607      29.18348309      -0.32533452      -2.43814450       0.94417393 
Al      27.44053444      25.47924865      31.25689191       0.80821177       0.76609479      -1.03696502 
Al      25.97277762      27.73539146      31.25615946       0.34636854       0.59835445      -0.85372190 
Al      29.39127249      25.75839680      29.15865521      -0.13549975       0.21066442       2.08557975 
Al      31.12358324      27.75346822      29.52782709       0.75783719      -1.01924834      -2.42062594 
Al      31.30754401      25.95558613      31.25705869       0.32172459      -0.64687346      -0.12126821 
Al      29.46697906      27.47201903      31.48651674      -2.33072934       1.07279423      -0.75618953 
Ni      25.55763361      29.24562304      29.18079565       0.78640800       0.68372501       0.63180653 
Ni      27.53405473      31.48336152      29.41268979       0.23341993      -1.46319495      -0.68494931 
Ni      27.70023208      29.35772076      31.03104426      -0.69410045       0.87643023       0.49993834 
Ni      25.72108966      31.24733286      31.04636856       0.68703566      -1.22911179      -0.78656674 
Ni      29.32734981      29.17891926      29.56313796       0.78423753       0.92247831      -0.90564220 
Al      31.38001559      31.36566613      29.19877691      -0.10219987      -0.46907830       0.89339685 
Al      31.37839786      29.30543743      30.95186727      -0.57367821       1.34152601       0.64227781 
Ni      29.28412694      31.39370803      31.34836052       0.42363509      -1.33545794      -1.51095213