 format  1  0
dim                 
                   1
crystal_system      
          'lamellar'
N_cell_param        
                   1
cell_param          
    1.3835952906E+00
group_name          
                '-1'
N_monomer           
                   2
N_star              
                  21
  5.600000000000E-01  4.400000000000E-01       0     1
  2.179734238587E-01 -2.179734238587E-01       1     2
 -1.523969236342E-02  1.523969236341E-02       2     2
 -5.575240858495E-03  5.575240858495E-03       3     2
  1.108470479505E-03 -1.108470479505E-03       4     2
  1.455449506015E-04 -1.455449506017E-04       5     2
 -6.218980035312E-05  6.218980035331E-05       6     2
 -8.059872643532E-07  8.059872642757E-07       7     2
  2.826732659538E-06 -2.826732659488E-06       8     2
 -2.194238275726E-07  2.194238271924E-07       9     2
 -1.060764759535E-07  1.060764761733E-07      10     2
  1.946388931400E-08 -1.946388887100E-08      11     2
  3.010764403912E-09 -3.010764255266E-09      12     2
 -1.161872745973E-09  1.161872517295E-09      13     2
 -3.137882120680E-11  3.137867401063E-11      14     2
  5.685537995383E-11 -5.685555356864E-11      15     2
 -3.816903778834E-12  3.817348556580E-12      16     2
 -2.334899174965E-12  2.335024291706E-12      17     2
  3.985247862738E-13 -3.984924031174E-13      18     2
  1.277584211766E-13 -1.279782341171E-13      19     2
  1.045385999987E-13  1.485922496158E-13      20     1
