# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51266800
_cell_length_b   11.00550141
_cell_length_c   52.76717618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C160
_cell_volume   3782.09668134
_cell_formula_units_Z   160
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  C  C1  1  -0.114548  0.305243  0.277891  1
  C  C2  1  -0.127369  0.913829  0.233545  1
  C  C3  1  -0.120749  0.432746  0.293860  1
  C  C4  1  0.864011  0.041375  0.246869  1
  C  C5  1  -0.088479  0.789152  0.247108  1
  C  C6  1  -0.079015  0.180671  0.294039  1
  C  C7  1  0.033563  0.657750  0.242078  1
  C  C8  1  -0.075038  0.054117  0.277764  1
  C  C9  1  0.470919  0.619387  0.220306  1
  C  C10  1  0.415658  0.005263  0.268342  1
  C  C11  1  0.386640  0.264004  0.299890  1
  C  C12  1  0.386240  0.878598  0.252834  1
  C  C13  1  0.362879  0.513934  0.299252  1
  C  C14  1  0.479143  0.133284  0.253769  1
  C  C15  1  0.350010  0.868128  0.221225  1
  C  C16  1  0.383080  0.253061  0.268776  1
  C  C17  1  0.259400  0.633368  0.253820  1
  C  C18  1  0.375518  0.013753  0.299124  1
  C  C19  1  0.356930  0.753032  0.268699  1
  C  C20  1  0.379202  0.368780  0.221273  1
  C  C21  1  0.322834  0.505560  0.268462  1
  C  C22  1  0.270190  0.119129  0.220064  1
  C  C23  1  0.350404  0.378571  0.253001  1
  C  C24  1  0.356537  0.763832  0.299827  1
  C  C25  1  0.818430  0.680652  0.294192  1
  C  C26  1  0.825501  0.289647  0.247073  1
  C  C27  1  0.814744  0.553961  0.277994  1
  C  C28  1  0.705084  0.157812  0.241976  1
  C  C29  1  0.860685  0.414466  0.233516  1
  C  C30  1  0.854620  0.805028  0.278028  1
  C  C31  1  -0.125914  0.541621  0.247023  1
  C  C32  1  0.862260  0.933035  0.293785  1
  C  C33  1  0.855527  0.103737  0.372013  1
  C  C34  1  0.849383  0.703667  0.325007  1
  C  C35  1  -0.094635  0.229069  0.387878  1
  C  C36  1  -0.100622  0.828469  0.340972  1
  C  C37  1  -0.119334  0.578492  0.341234  1
  C  C38  1  0.867958  0.976665  0.388040  1
  C  C39  1  -0.102919  0.451664  0.324953  1
  C  C40  1  -0.097591  0.850415  0.371894  1
  C  C41  1  0.387248  0.390650  0.316441  1
  C  C42  1  0.388345  0.781920  0.364071  1
  C  C43  1  0.353558  0.053407  0.394832  1
  C  C44  1  0.363787  0.656255  0.347433  1
  C  C45  1  0.388134  0.304209  0.394645  1
  C  C46  1  0.384018  0.906943  0.347242  1
  C  C47  1  0.349206  0.638175  0.316510  1
  C  C48  1  0.347770  0.031337  0.363985  1
  C  C49  1  0.356748  0.406819  0.347251  1
  C  C50  1  0.351691  0.804024  0.394616  1
  C  C51  1  0.391431  0.531371  0.363991  1
  C  C52  1  0.385661  0.137904  0.316447  1
  C  C53  1  0.354440  0.281733  0.364066  1
  C  C54  1  0.356603  0.890428  0.316398  1
  C  C55  1  0.377561  0.156018  0.347409  1
  C  C56  1  0.389277  0.553255  0.394851  1
  C  C57  1  -0.124262  0.476596  0.388060  1
  C  C58  1  0.863349  0.078611  0.341195  1
  C  C59  1  0.840287  0.350601  0.371851  1
  C  C60  1  0.847290  0.951773  0.324904  1
  C  C61  1  -0.117329  0.203886  0.324738  1
  C  C62  1  -0.117766  0.603892  0.372059  1
  C  C63  1  0.839766  0.328891  0.340920  1
  C  C64  1  0.834592  0.729466  0.387941  1
  C  C65  1  0.859288  0.903985  0.465279  1
  C  C66  1  0.857315  0.503828  0.418685  1
  C  C67  1  -0.095100  0.029829  0.481173  1
  C  C68  1  -0.093746  0.629322  0.434549  1
  C  C69  1  0.863096  0.376479  0.434684  1
  C  C70  1  0.861342  0.776616  0.481286  1
  C  C71  1  -0.093597  0.250465  0.418762  1
  C  C72  1  -0.091971  0.650857  0.465413  1
  C  C73  1  0.389899  0.178688  0.411287  1
  C  C74  1  0.390867  0.577586  0.458293  1
  C  C75  1  0.348526  0.851971  0.488896  1
  C  C76  1  0.349308  0.452626  0.441911  1
  C  C77  1  0.388772  0.102143  0.488715  1
  C  C78  1  0.389359  0.703310  0.441730  1
  C  C79  1  0.346785  0.428944  0.411111  1
  C  C80  1  0.347645  0.828311  0.458093  1
  C  C81  1  0.350278  0.203134  0.441698  1
  C  C82  1  0.351256  0.602024  0.488703  1
  C  C83  1  0.391843  0.328090  0.458085  1
  C  C84  1  0.392621  0.928752  0.411098  1
  C  C85  1  0.351791  0.077387  0.458266  1
  C  C86  1  0.352375  0.678561  0.411282  1
  C  C87  1  0.393507  0.952390  0.441898  1
  C  C88  1  0.394363  0.351750  0.488881  1
  C  C89  1  -0.116159  0.276884  0.481314  1
  C  C90  1  -0.118141  0.876719  0.434712  1
  C  C91  1  0.834882  0.151390  0.465442  1
  C  C92  1  0.836263  0.750874  0.418822  1
  C  C93  1  -0.120195  0.004093  0.418706  1
  C  C94  1  -0.121943  0.404235  0.465306  1
  C  C95  1  0.833129  0.129853  0.434578  1
  C  C96  1  0.834742  0.530250  0.481235  1
  C  C97  1  -0.122195  0.702121  0.558799  1
  C  C98  1  0.865424  0.304109  0.511938  1
  C  C99  1  -0.106146  0.828957  0.575085  1
  C  C100  1  -0.099160  0.430101  0.528130  1
  C  C101  1  0.858927  0.176831  0.527929  1
  C  C102  1  0.858445  0.576863  0.575274  1
  C  C103  1  -0.093450  0.051253  0.512057  1
  C  C104  1  -0.098574  0.451835  0.559065  1
  C  C105  1  0.389456  0.976699  0.505377  1
  C  C106  1  0.384391  0.373900  0.552748  1
  C  C107  1  0.355483  0.642818  0.583542  1
  C  C108  1  0.349717  0.249356  0.536000  1
  C  C109  1  0.384542  0.890296  0.583596  1
  C  C110  1  0.386702  0.498985  0.535932  1
  C  C111  1  0.351885  0.227455  0.505138  1
  C  C112  1  0.363611  0.624702  0.552587  1
  C  C113  1  0.352811  -0.001220  0.535918  1
  C  C114  1  0.353914  0.390031  0.583551  1
  C  C115  1  0.377367  0.124445  0.552563  1
  C  C116  1  0.387594  0.727299  0.505163  1
  C  C117  1  0.357140  0.873763  0.552753  1
  C  C118  1  0.353016  0.476486  0.505346  1
  C  C119  1  0.393378  0.749361  0.536011  1
  C  C120  1  0.391935  0.142543  0.583489  1
  C  C121  1  -0.108238  0.077012  0.574981  1
  C  C122  1  -0.114373  0.676953  0.527978  1
  C  C123  1  0.841786  0.952222  0.559021  1
  C  C124  1  0.835797  0.551624  0.512117  1
  C  C125  1  -0.126807  0.804055  0.511954  1
  C  C126  1  0.860483  0.202204  0.558753  1
  C  C127  1  0.838747  0.930307  0.528102  1
  C  C128  1  0.844040  0.329024  0.575057  1
  C  C129  1  -0.084275  0.491225  0.652918  1
  C  C130  1  -0.077271  0.100095  0.605804  1
  C  C131  1  0.036408  0.622959  0.658005  1
  C  C132  1  -0.073634  0.226821  0.622004  1
  C  C133  1  -0.113512  0.975673  0.621982  1
  C  C134  1  -0.119582  0.366033  0.666500  1
  C  C135  1  -0.121115  0.847662  0.606204  1
  C  C136  1  0.867021  0.239059  0.652960  1
  C  C137  1  0.365622  0.766956  0.600862  1
  C  C138  1  0.481778  0.147339  0.646173  1
  C  C139  1  0.361923  0.411923  0.678725  1
  C  C140  1  0.384220  0.027694  0.631290  1
  C  C141  1  0.471050  0.661578  0.679941  1
  C  C142  1  0.418312  0.275141  0.631526  1
  C  C143  1  0.384612  0.016879  0.600165  1
  C  C144  1  0.390754  0.402126  0.646999  1
  C  C145  1  0.325441  0.775362  0.631659  1
  C  C146  1  0.270251  0.161318  0.679688  1
  C  C147  1  0.354911  0.902142  0.647165  1
  C  C148  1  0.354499  0.516699  0.600098  1
  C  C149  1  0.261707  0.647385  0.646211  1
  C  C150  1  0.378271  0.266786  0.600738  1
  C  C151  1  0.358033  0.527741  0.631229  1
  C  C152  1  0.391160  0.912580  0.678772  1
  C  C153  1  0.868499  0.867080  0.666456  1
  C  C154  1  0.855646  0.475479  0.622062  1
  C  C155  1  -0.122843  0.739221  0.653126  1
  C  C156  1  0.861944  0.347953  0.606143  1
  C  C157  1  0.820185  0.600026  0.605960  1
  C  C158  1  0.829615  -0.008446  0.652884  1
  C  C159  1  0.816153  0.726515  0.622206  1
  C  C160  1  0.707687  0.122938  0.657913  1
