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=-52.3675462426104 pbc="F F F"
Ni       0.23110688      -0.00183978       0.01283276       28       2.39298461       2.30892115       1.71372614 
H       1.73998160       1.32858036       0.37730852        1      -0.14760416      -2.04649032      -1.11138109 
H       1.68509032       0.08235406       1.89593154        1       0.15750918      -0.35667019      -0.49826933 
H      -0.10849340       1.92919335       1.07906603        1      -0.01548946      -0.74162564      -0.02199230 
Ni       2.93626116      -0.20775377      -0.26785036       28      -1.04150878       3.07319873       2.98891541 
Ni       4.50041025       1.75551247      -0.07299999       28       0.04813376      -3.25840925       0.12717543 
H       4.50318113       0.07741478       1.51531399        1      -0.67027504       0.15333638      -0.50475072 
H       2.82275483       1.32941172       1.42551962        1       0.81560204      -0.75892158      -0.52294361 
H       0.10883726       2.75077422      -0.12036269        1       0.31329566       0.50540961      -0.23367057 
Ni       1.26288383       4.62036030      -0.04368752       28      -2.19935627      -1.48321072      -0.19661516 
H       1.99248881       3.01243351       1.38961167        1      -0.19993848       0.44829879      -0.48801927 
H       0.00667828       4.55552768       1.90475567        1      -0.00726892      -0.16006317      -0.56638263 
Ni       3.19877714       3.38794946       0.13250256       28      -3.42908485      -0.39468334      -7.03729546 
H       4.45294827       4.73935121      -0.26244350        1      -0.12965729      -0.18139974      -0.06586108 
Ni       4.28011711       3.13572127       1.55791531       28      10.29065473      -2.23943753      -7.02430051 
Ni       2.49579907       4.58501927       1.56603388       28       2.43622877       5.15707529      -1.36941647 
H      -0.02815675      -0.07237872       3.34843177        1       0.00807322       0.68861503       0.24856529 
H       1.47396801       1.64089163       3.12549165        1      -0.82428315       0.20996575       0.80757433 
H       1.38314674      -0.15266626       4.67792999        1       0.02241709       0.36766858      -0.21697976 
Ni       0.19880110       1.77143892       4.15590043       28      -0.19071800      -5.93771428       0.28388207 
Ni       3.10338854       0.24759167       3.11018303       28      -9.72762979      -3.59355107      -3.57249503 
Ni       4.42518197       1.24663523       2.98702489       28      10.05131426       2.38692982      -3.98771517 
Ni       4.20925603       0.36714570       4.67061300       28       1.77459256      -1.68312979       6.36536858 
H       3.48274576       1.46863002       4.41481628        1      -0.85342245       0.25559121      -0.43682220 
Ni       0.03851086       3.14982991       2.74795387       28      -6.43522045      -2.97152868      -5.65142021 
Ni       1.32929456       4.28747849       2.89476746       28       1.35157573       8.10667129      -0.76812095 
Ni       1.37993804       3.28095696       4.32464588       28       5.21955910      -1.43090041       8.13842947 
H       0.21292569       4.16029140       4.02303424        1      -0.66634835      -0.34241567       0.07994261 
Ni       3.28460712       2.75346517       2.76772449       28     -12.53886866      -5.05455014       6.17558284 
Ni       4.27715687       4.24014891       2.93198894       28       4.01879635       8.98854951       6.93828265 
H       4.33972508       2.64174696       4.00002373        1       0.42436067      -0.14469241       0.26697246 
H       3.36233219       3.94113271       4.25623601        1      -0.24842361       0.12916279       0.14003425