LAMMPS data file. CGCMM style. atom_style atomic generated by VMD/TopoTools v1.2 on Sun Nov 20 17:28:13 EST 2011
 4 atoms
 0 bonds
 0 angles
 0 dihedrals
 0 impropers
 1 atom types
 0 bond types
 0 angle types
 0 dihedral types
 0 improper types
 -10.000000 10.000000  xlo xhi
 -10.000000 10.000000  ylo yhi
  -5.000000  5.000000  zlo zhi

 Masses

 1 1.000000 # A

 Atoms

1 1 -0.750000 -0.750000 0.000000 # A
2 1 0.750000 -0.750000 0.000000 # A
3 1 -0.750000 0.750000 0.000000 # A
4 1 0.750000 0.750000 0.000000 # A