# initialization of the system, data

33  atoms
1  bonds

2  atom types
1  bond types

-1.085000 1.085000 xlo xhi
-1.085000 1.085000 ylo yhi
-1.085000 1.085000 zlo zhi

Atoms

1 0 2 0.992936 -1.040123 0.614325
2 0 2 0.559227 -0.309098 0.614325
3 0 1 0.842099 -0.495821 -0.305125
4 0 1 -0.957348 -0.424483 -0.663735
5 0 1 -0.950145 0.627201 0.372910
6 0 1 -0.699221 0.758286 -0.660632
7 0 1 -0.811376 -0.512184 0.659367
8 0 1 -0.068502 -1.012186 -0.031347
9 0 1 -0.475443 -1.030671 -0.464425
10 0 1 -0.715177 0.983331 -0.045715
11 0 1 1.035714 0.801242 -0.413729
12 0 1 -0.306362 0.341922 0.041637
13 0 1 0.452713 0.099021 0.630816
14 0 1 -0.937412 0.226673 -0.878667
15 0 1 -0.516146 0.361528 0.833534
16 0 1 0.941764 0.747307 0.506820
17 0 1 -0.803868 1.020931 1.079636
18 0 1 0.940498 -0.132570 -1.017549
19 0 1 -0.175849 0.476986 -0.963220
20 0 1 0.444726 0.846810 -1.064889
21 0 1 -0.685988 0.797524 0.821353
22 0 1 -0.014717 -0.593838 0.078275
23 0 1 -1.058081 0.943875 -0.907704
24 0 1 0.657736 -1.078537 0.403969
25 0 1 0.864068 -0.509683 -0.319504
26 0 1 0.612602 -0.652920 -0.657197
27 0 1 0.034422 -0.371788 -0.721265
28 0 1 0.029058 -0.516290 0.231164
29 0 1 0.096509 0.392862 -0.376849
30 0 1 0.218289 -0.247412 -0.615040
31 0 1 0.238399 0.151600 -0.902516
32 0 1 -0.025248 -0.948117 -0.411354
33 0 1 -1.031973 -0.921198 -0.552480

Bonds

1 1 1 2