#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
#
#######################################################################
#
# If this CIF has been generated from an entry in the Cambridge 
# Structural Database, then it will include bibliographic, chemical, 
# crystal, experimental, refinement or atomic coordinate data resulting 
# from the CCDC's data processing and validation procedures.
#
#######################################################################

data_C       13.584505163  16.315907780  14.444978110
_cell_length_a                   1
_cell_length_b                   1
_cell_length_c                   1
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C C 13.5845 16.3159 14.445
C C 12.6089 16.5119 13.4661
C C 19.1639 15.448 18.2942
C C 12.8965 17.4288 12.4503
C C 18.3853 13.3792 16.0637
C C 17.3453 17.5527 18.2344
C C 18.3088 17.5201 19.2434
C C 15.0103 12.8348 13.275
C C 14.6976 20.0754 17.9578
C C 15.1903 14.1658 18.4317
C C 15.934 14.919 12.4323
C C 15.5132 15.1624 19.3686
C C 15.9061 13.9103 13.4107
C C 16.8358 13.9366 14.5449
C C 16.2673 18.5069 18.0333
C C 18.1779 15.5589 17.3125
C C 15.8023 19.6667 18.6889
C C 19.22 16.456 19.2617
C C 16.4904 12.5589 19.7068
C C 16.3979 18.3676 13.5875
C C 17.6937 12.8878 14.9802
C C 13.138 13.7556 16.9056
C C 18.4232 19.2777 13.5857
C C 16.3179 14.8552 20.4671
C C 16.8121 13.5559 20.6355
C C 14.1231 18.1051 12.4199
C C 17.2345 19.2509 12.8727
C C 15.0505 17.8452 13.4298
C C 14.3119 14.46 17.294
C C 15.0689 14.8567 11.3385
C C 14.1666 13.7931 11.2152
C C 12.6467 14.4057 15.7966
C C 15.6742 12.858 18.6128
C C 14.138 12.7835 12.1847
Fe Fe 16.0185 16.6841 15.8562
H H 18.9426 18.2322 15.3873
H H 13.8325 19.1873 16.2051
H H 11.6627 15.973 13.4969
H H 19.8606 14.6107 18.3021
H H 12.1564 17.6126 11.6702
H H 19.1426 12.9342 16.7015
H H 18.3391 18.3021 20.0021
H H 14.9957 12.0455 14.03
H H 14.0177 20.9126 18.0871
H H 16.661 15.7287 12.5199
H H 15.1008 16.1657 19.2455
H H 16.2077 20.1453 19.5742
H H 19.9799 16.4062 20.0427
H H 16.8636 11.542 19.8429
H H 17.8035 11.9122 14.5177
H H 12.7021 12.9014 17.4137
H H 19.3541 19.8103 13.4142
H H 16.5449 15.626 21.2061
H H 17.432 13.3153 21.5013
H H 14.3586 18.8115 11.6238
H H 17.0127 19.795 11.9605
H H 15.1117 15.6288 10.568
H H 13.4991 13.7403 10.3529
H H 11.7741 14.2224 15.1774
H H 15.4149 12.0812 17.8899
H H 13.4449 11.9462 12.0839
N N 17.306 16.5811 17.279
N N 14.5333 15.4888 16.4549
N N 18.2686 18.4489 14.6575
N N 14.5426 19.1893 16.9329
N N 16.9895 15.0173 15.3327
N N 17.9526 14.6622 16.2645
N N 14.7598 16.9677 14.4317
N N 15.4803 18.2248 16.9587
N N 13.4957 15.4476 15.5365
N N 17.0493 17.8806 14.6794

#END