ATOMS_ID ATOM_LABEL   X_POSITION    Y_POSITION    Z_POSITION     SELECTED?
   1       Si1        0.00000000    0.00000000    0.00000000         T
   2       Si2        0.25000000    0.25000000    0.25000000         F
   3       Si3        0.00000000    0.50000000    0.50000000         F
   4       Si4        0.25000000    0.75000000    0.75000000         F
   5       Si5        0.50000000    0.00000000    0.50000000         F
   6       Si6        0.75000000    0.25000000    0.75000000         F
   7       Si7        0.50000000    0.50000000    0.00000000         F
   8       Si8        0.75000000    0.75000000    0.25000000         F
 
Number of Selected Atoms:     1
