Ru C 0                                  
   1.00000000000000     
    12.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   12.5000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   12.0000000000000000
   Cu   H
   1   1
Cartesian
   6. 6. 6.
   6. 6. 7.41
