File: lammps_structure_H

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#

2 atoms
1 atom types

0.0 2.923479689273095 xlo xhi   # xx
0.0 2.531807678358337 ylo yhi   # yy
0.0 4.624022835916574 zlo zhi   # zz

-1.461739844636547 0.000000000000000 0.000000000000000 xy xz yz

Atoms

1 1 0.000000000000001 1.687871785572226 3.468017126937431
2 1 1.461739844636549 0.843935892786111 1.156005708979144