LAMMPS DESCRIPTION 6 atoms 4 bonds 2 angles 2 atom types 1 bond types 1 angle types -50.000000 50.000000 xlo xhi -50.000000 50.000000 ylo yhi -50.000000 50.000000 zlo zhi Atoms 1 1 1 0.000000 -48.707913 -8.268376 -11.909736 2 1 2 0.000000 -49.602863 -8.257826 -12.355908 3 1 2 0.000000 -48.749200 -7.731221 -11.067194 4 2 1 0.000000 -0.054055 4.721854 26.485373 5 2 2 0.000000 0.447696 5.565017 26.678862 6 2 2 0.000000 -0.540202 4.427055 27.308096 Bonds 1 1 1 2 2 1 1 3 3 1 4 5 4 1 4 6 Angles 1 1 2 1 3 2 1 5 4 6