System
    Atoms
        C 1.32194823 1.26633023 1.67762819 
        C 1.32194823 1.26633023 9.42762819 
        C 1.32194823 3.79899068 1.67762819 
        C 1.32194823 3.79899068 9.42762819 
        C 3.9658447 1.26633023 1.67762819 
        C 3.9658447 1.26633023 9.42762819 
        C 3.9658447 3.79899068 1.67762819 
        C 3.9658447 3.79899068 9.42762819 
        C 0.0 1.26633023 0.78253111 
        C 0.0 1.26633023 8.532531110000001 
        C 0.0 3.79899068 0.78253111 
        C 0.0 3.79899068 8.532531110000001 
        C 2.64389647 1.26633023 0.78253111 
        C 2.64389647 1.26633023 8.532531110000001 
        C 2.64389647 3.79899068 0.78253111 
        C 2.64389647 3.79899068 8.532531110000001 
        C 0.0 0.0 3.48183649 
        C 0.0 0.0 11.23183649 
        C 0.0 2.53266045 3.48183649 
        C 0.0 2.53266045 11.23183649 
        C 2.64389647 0.0 3.48183649 
        C 2.64389647 0.0 11.23183649 
        C 2.64389647 2.53266045 3.48183649 
        C 2.64389647 2.53266045 11.23183649 
        C 1.32194823 0.0 6.07181582 
        C 1.32194823 0.0 13.82181582 
        C 1.32194823 2.53266045 6.07181582 
        C 1.32194823 2.53266045 13.82181582 
        C 3.9658447 0.0 6.07181582 
        C 3.9658447 0.0 13.82181582 
        C 3.9658447 2.53266045 6.07181582 
        C 3.9658447 2.53266045 13.82181582 
        C 1.32194823 1.26633023 5.28928471 
        C 1.32194823 1.26633023 13.03928471 
        C 1.32194823 3.79899068 5.28928471 
        C 1.32194823 3.79899068 13.03928471 
        C 3.9658447 1.26633023 5.28928471 
        C 3.9658447 1.26633023 13.03928471 
        C 3.9658447 3.79899068 5.28928471 
        C 3.9658447 3.79899068 13.03928471 
        C 0.0 1.26633023 4.39418763 
        C 0.0 1.26633023 12.14418763 
        C 0.0 3.79899068 4.39418763 
        C 0.0 3.79899068 12.14418763 
        C 2.64389647 1.26633023 4.39418763 
        C 2.64389647 1.26633023 12.14418763 
        C 2.64389647 3.79899068 4.39418763 
        C 2.64389647 3.79899068 12.14418763 
        C 0.0 0.0 0.0 
        C 0.0 0.0 7.75 
        C 0.0 2.53266045 0.0 
        C 0.0 2.53266045 7.75 
        C 2.64389647 0.0 0.0 
        C 2.64389647 0.0 7.75 
        C 2.64389647 2.53266045 0.0 
        C 2.64389647 2.53266045 7.75 
        C 1.32194823 0.0 2.58997933 
        C 1.32194823 0.0 10.33997933 
        C 1.32194823 2.53266045 2.58997933 
        C 1.32194823 2.53266045 10.33997933 
        C 3.9658447 0.0 2.58997933 
        C 3.9658447 0.0 10.33997933 
        C 3.9658447 2.53266045 2.58997933 
        C 3.9658447 2.53266045 10.33997933 
    End
    Lattice
        5.28779292 0.0 0.0
        0.0 5.06532092 0.0
    End
    BondOrders
         1 9 1.0
         1 13 1.0
         2 10 1.0
         2 14 1.0
         3 11 1.0
         3 15 1.0
         4 12 1.0
         4 16 1.0
         5 9 1.0 1 0
         5 13 1.0
         6 10 1.0 1 0
         6 14 1.0
         7 11 1.0 1 0
         7 15 1.0
         8 12 1.0 1 0
         8 16 1.0
         33 25 1.0
         33 27 1.0
         33 41 1.0
         33 45 1.0
         34 26 1.0
         34 28 1.0
         34 42 1.0
         34 46 1.0
         35 25 1.0 0 1
         35 27 1.0
         35 43 1.0
         35 47 1.0
         36 26 1.0 0 1
         36 28 1.0
         36 44 1.0
         36 48 1.0
         37 29 1.0
         37 31 1.0
         37 41 1.0 1 0
         37 45 1.0
         38 30 1.0
         38 32 1.0
         38 42 1.0 1 0
         38 46 1.0
         39 29 1.0 0 1
         39 31 1.0
         39 43 1.0 1 0
         39 47 1.0
         40 30 1.0 0 1
         40 32 1.0
         40 44 1.0 1 0
         40 48 1.0
         41 17 1.0
         41 19 1.0
         42 18 1.0
         42 20 1.0
         43 17 1.0 0 1
         43 19 1.0
         44 18 1.0 0 1
         44 20 1.0
         45 21 1.0
         45 23 1.0
         46 22 1.0
         46 24 1.0
         47 21 1.0 0 1
         47 23 1.0
         48 22 1.0 0 1
         48 24 1.0
         49 9 1.0
         49 11 1.0 0 -1
         50 10 1.0
         50 12 1.0 0 -1
         51 9 1.0
         51 11 1.0
         52 10 1.0
         52 12 1.0
         53 13 1.0
         53 15 1.0 0 -1
         54 14 1.0
         54 16 1.0 0 -1
         55 13 1.0
         55 15 1.0
         56 14 1.0
         56 16 1.0
         57 1 1.0
         57 3 1.0 0 -1
         57 17 1.0
         57 21 1.0
         58 2 1.0
         58 4 1.0 0 -1
         58 18 1.0
         58 22 1.0
         59 1 1.0
         59 3 1.0
         59 19 1.0
         59 23 1.0
         60 2 1.0
         60 4 1.0
         60 20 1.0
         60 24 1.0
         61 5 1.0
         61 7 1.0 0 -1
         61 17 1.0 1 0
         61 21 1.0
         62 6 1.0
         62 8 1.0 0 -1
         62 18 1.0 1 0
         62 22 1.0
         63 5 1.0
         63 7 1.0
         63 19 1.0 1 0
         63 23 1.0
         64 6 1.0
         64 8 1.0
         64 20 1.0 1 0
         64 24 1.0
    End
End