32
Lattice="6.085085815286039 0.0 0.0 0.0 6.085085815286039 0.0 0.0 0.0 6.085085815286039" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-66.7557820165707 pbc="F F F"
Ni       0.21855287      -0.24520479      -0.13521739       28       0.42640659       1.98357296      -0.62277376 
H       1.75897052       1.23971839      -0.13977834        1      -0.65977268      -0.42794340       0.95820489 
Ni       1.29668479       0.10030025       1.48486519       28       0.70236266       2.30571575       2.63965718 
H       0.20703266       1.71754067       1.32146722        1       0.29924946       0.19631181      -1.44326151 
H       3.07996474       0.21593242       0.15849438        1      -0.10453007       0.80593379       0.64014556 
Ni       4.72946198       1.79075108       0.11041880       28      -1.62854627       0.25798095       3.25968139 
H       4.52460459       0.04535483       1.55397488        1       0.11175012       1.59986513       0.50735701 
Ni       2.85930717       1.63437251       1.56953421       28       1.87680161      -1.03258203       1.48846562 
Ni      -0.22177087       3.11339230       0.05502824       28       2.12925822      -0.99952966       2.45682622 
H       1.52704942       4.70132897       0.18816732        1       0.45159275      -1.25440264       0.42324000 
Ni       1.46182412       3.19990255       1.52090374       28      -2.99367948      -0.68339101       1.25909024 
H       0.03594972       4.52074922       1.73777440        1       0.40355122      -0.75507061      -0.57107640 
Ni       2.87458804       3.17144017      -0.11011411       28       0.15978610       0.21459439      -0.65871160 
H       4.64997148       4.77014075      -0.10601101        1      -0.46509381      -0.40402480       0.23291944 
H       4.50146600       2.83140560       1.51045886        1      -0.42412795      -1.44723446      -0.87179102 
Ni       2.99969195       4.75859417       1.66344895       28       0.72916066      -0.20571397      -1.46923594 
H       0.24308173      -0.06609160       2.99779822        1       1.70899823      -0.16767243       0.46733291 
H       1.55336384       1.64612971       2.83250447        1       0.41071501      -0.53792345      -0.63528087 
Ni       1.37901692      -0.17710126       4.47612058       28       0.97969484       2.73485860      -3.51868723 
H      -0.10005163       1.86034634       4.28435849        1       0.71299384       0.02921867       0.23735410 
H       3.25928413      -0.10270021       2.89446345        1       0.76499311       0.66550713       1.22320671 
Ni       4.80098696       1.23166902       2.84897999       28      -2.21071540       0.34909717      -1.68443076 
Ni       4.37811175      -0.21654258       4.50713848       28      -2.73665769       1.56008505      -2.03772852 
H       2.83050760       1.35082380       4.07266965        1       0.30527815      -0.88412456       0.44700235 
H       0.09911618       3.01062462       2.70237812        1       0.55003223       0.21241617      -0.21724629 
Ni       1.55399495       4.55612904       3.27119427       28      -3.93031883       1.30917926      -3.00742688 
Ni       1.62567964       3.14281935       4.71238892       28      -1.44020270      -5.23638732      -0.32447939 
H       0.17652409       4.55053597       4.31458915        1       1.02463044      -0.43176280      -0.11355484 
H       3.06370124       3.05195317       3.05303275        1       0.25422573       1.05940588       0.46462176 
Ni       4.52435189       4.40093186       3.14559080       28       0.59967088       0.70250047      -3.28308084 
Ni       4.52705385       3.00335551       4.43616332       28      -1.35066282      -3.88089585       1.22917411 
Ni       2.93332706       4.60329045       4.59080422       28       3.34315587       2.36241582       2.52448637