LAMMPS data file via write_data, version 19 Oct 2016, timestep = 7

4 atoms
1 atom types

-7.1224503923134168e-03 4.0745324503923124e+00 xlo xhi
-7.1224503923133656e-03 4.0745324503923115e+00 ylo yhi
-7.1224503923134281e-03 4.0745324503923124e+00 zlo zhi
0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00 xy xz yz

Masses

1 26.982

Atoms # charge

1 1 0.0000000000000000e+00 -7.1224503923134168e-03 -7.1224503923133595e-03 -7.1224503923134281e-03 0 0 0
2 1 0.0000000000000000e+00 -7.1224503923134168e-03 2.0337049999999990e+00 2.0337049999999994e+00 0 0 0
3 1 0.0000000000000000e+00 2.0337049999999994e+00 -7.1224503923133656e-03 2.0337049999999994e+00 0 0 0
4 1 0.0000000000000000e+00 2.0337049999999994e+00 2.0337049999999990e+00 -7.1224503923134281e-03 0 0 0

Velocities

1 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
2 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
3 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
4 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
