   12Sigma
    0    1    1
    0    1  1.000000
    0    1    1
    0    2  1.000000
    0    1    1
    0    3  1.000000
    1    1    1
    0    1  1.000000
    1    1    1
    0    2  1.000000
    1    1    1
    0    3  1.000000
    2    1    1
    0    1  1.000000
    2    1    1
    0    2  1.000000
    2    1    1
    0    3  1.000000
    3    1    1
    0    1  1.000000
    3    1    1
    0    2  1.000000
    3    1    1
    0    3  1.000000
    9Pai X
    1    1    1
    1    1  1.000000
    1    1    1
    1    2  1.000000
    1    1    1
    1    3  1.000000
    2    1    1
    1    1  1.000000
    2    1    1
    1    2  1.000000
    2    1    1
    1    3  1.000000
    3    1    1
    1    1  1.000000
    3    1    1
    1    2  1.000000
    3    1    1
    1    3  1.000000
    9Pai Y
    1    1    1
   -1    1  1.000000
    1    1    1
   -1    2  1.000000
    1    1    1
   -1    3  1.000000
    2    1    1
   -1    1  1.000000
    2    1    1
   -1    2  1.000000
    2    1    1
   -1    3  1.000000
    3    1    1
   -1    1  1.000000
    3    1    1
   -1    2  1.000000
    3    1    1
   -1    3  1.000000
    6Delta P
    2    1    1
    2    1  1.000000
    2    1    1
    2    2  1.000000
    2    1    1
    2    3  1.000000
    3    1    1
    2    1  1.000000
    3    1    1
    2    2  1.000000
    3    1    1
    2    3  1.000000
    6Delta M
    2    1    1
   -2    1  1.000000
    2    1    1
   -2    2  1.000000
    2    1    1
   -2    3  1.000000
    3    1    1
   -2    1  1.000000
    3    1    1
   -2    2  1.000000
    3    1    1
   -2    3  1.000000
    3Phi P
    3    1    1
    3    1  1.000000
    3    1    1
    3    2  1.000000
    3    1    1
    3    3  1.000000
    3Phi M
    3    1    1
   -3    1  1.000000
    3    1    1
   -3    2  1.000000
    3    1    1
   -3    3  1.000000

         ******  v*.** 
  **  Nsym, Isyml, Jsyml  ** 

    7
    1    1    1    1    1    1    1 
    1    2    0    2    0    2    0 

C8v   with angular momentum= {{0, 3}, {0, 3}, {0, 3}}

 Number of atoms= 3
  Equivalent atoms
a01

a02

a03

  Positions of atoms
0   0   Hold[1.0]    1

0   0   0            2

0   0   -Hold[2.0]   3

C8v  Positions of atoms
3
        0.0000000000        0.0000000000        1.0000000000    1    1
        0.0000000000        0.0000000000        0.0000000000    2    2
        0.0000000000        0.0000000000       -2.0000000000    3    3
