LAMMPS data file from restart file: timestep = 0, procs = 1

4 atoms
6 bonds

1 atom types
2 bond types

0.0 10.0 xlo xhi
0.0 10.0 ylo yhi
0.0 10.0 zlo zhi

Masses

1 1

Atoms

1 1 1 5.0 5.0 5.0 0 0 0
2 1 1 5.5 5.0 5.0 0 0 0
3 1 1 6.0 5.0 5.0 0 0 0
4 1 1 6.5 5.0 5.0 0 0 0

Bonds

1 1 1 2
2 1 2 3
3 1 3 4
4 2 1 2
5 2 2 3
6 2 3 4