This file contains the position of the atoms of the system that is going to be studied. Copy and paste it to a W.pos file.

Position data for Tungsten system (BCC crystal structure lattice constant = 3.16 angstroms)

2 atoms
1 atom types
 0.0      3.1600000000000001   xlo xhi
 0.0      3.1600000000000001   ylo yhi
 0.0      3.1600000000000001   zlo zhi

Atoms

   1   1     1.1060000000000001     1.1060000000000001     1.1060000000000001
   2   1     2.6859999999999999     2.6859999999999999     2.6859999999999999