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