# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70769090
_cell_length_b   16.30638746
_cell_length_c   48.62894597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.98860799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   4508.6832176
_cell_formula_units_Z   144
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  0.593832  0.009684  0.306637  1
  C  C2  1  0.667426  0.469441  0.286179  1
  C  C3  1  0.649413  0.257367  0.304867  1
  C  C4  1  0.477206  0.699329  0.331669  1
  C  C5  1  0.901459  0.249180  0.318249  1
  C  C6  1  0.956987  0.780103  0.303107  1
  C  C7  1  0.106365  0.959039  0.271122  1
  C  C8  1  0.918386  0.465589  0.299778  1
  C  C9  1  0.101136  0.980431  0.304818  1
  C  C10  1  0.167394  0.469564  0.286184  1
  C  C11  1  0.149492  0.257049  0.304844  1
  C  C12  1  0.969846  0.728751  0.332978  1
  C  C13  1  0.401485  0.249056  0.318241  1
  C  C14  1  0.483762  0.673542  0.298318  1
  C  C15  1  0.579676  0.065638  0.277705  1
  C  C16  1  0.418427  0.465440  0.299773  1
  C  C17  1  0.354293  0.967799  0.354629  1
  C  C18  1  0.420949  0.455277  0.334388  1
  C  C19  1  0.406535  0.228621  0.352348  1
  C  C20  1  0.228388  0.694572  0.381641  1
  C  C21  1  0.658877  0.219258  0.368350  1
  C  C22  1  0.725077  0.707834  0.347900  1
  C  C23  1  0.849639  0.986476  0.321171  1
  C  C24  1  0.672213  0.450232  0.350606  1
  C  C25  1  0.854280  0.967819  0.354629  1
  C  C26  1  0.920931  0.455376  0.334391  1
  C  C27  1  0.906513  0.228750  0.352356  1
  C  C28  1  0.728392  0.694541  0.381643  1
  C  C29  1  0.158875  0.219258  0.368352  1
  C  C30  1  0.225080  0.707841  0.347896  1
  C  C31  1  0.349660  0.986413  0.321168  1
  C  C32  1  0.172228  0.450160  0.350606  1
  C  C33  1  0.110928  0.941212  0.404441  1
  C  C34  1  0.175075  0.438655  0.384520  1
  C  C35  1  0.163641  0.199958  0.401870  1
  C  C36  1  0.983369  0.674690  0.431805  1
  C  C37  1  0.415919  0.190853  0.418236  1
  C  C38  1  0.479936  0.688322  0.398219  1
  C  C39  1  0.606594  0.958581  0.371049  1
  C  C40  1  0.426572  0.432675  0.401047  1
  C  C41  1  0.610999  0.940906  0.404424  1
  C  C42  1  0.675053  0.438732  0.384521  1
  C  C43  1  0.663632  0.199965  0.401868  1
  C  C44  1  0.483281  0.674994  0.431818  1
  C  C45  1  0.915905  0.190862  0.418236  1
  C  C46  1  0.980087  0.687799  0.398195  1
  C  C47  1  0.106457  0.959105  0.371079  1
  C  C48  1  0.926562  0.432676  0.401046  1
  C  C49  1  0.867444  0.915321  0.454332  1
  C  C50  1  0.929804  0.419598  0.434693  1
  C  C51  1  0.920359  0.172977  0.451636  1
  C  C52  1  0.738477  0.654339  0.481981  1
  C  C53  1  0.172470  0.164507  0.468158  1
  C  C54  1  0.234991  0.668172  0.448451  1
  C  C55  1  0.363121  0.932411  0.420970  1
  C  C56  1  0.181518  0.412731  0.451299  1
  C  C57  1  0.367445  0.915323  0.454334  1
  C  C58  1  0.429806  0.419595  0.434694  1
  C  C59  1  0.420360  0.172967  0.451636  1
  C  C60  1  0.238481  0.654337  0.481983  1
  C  C61  1  0.672474  0.164508  0.468158  1
  C  C62  1  0.734991  0.668175  0.448449  1
  C  C63  1  0.863124  0.932411  0.420968  1
  C  C64  1  0.681518  0.412734  0.451299  1
  C  C65  1  0.623419  0.891631  0.504362  1
  C  C66  1  0.685170  0.398078  0.484813  1
  C  C67  1  0.676519  0.148213  0.501587  1
  C  C68  1  0.494217  0.631532  0.532056  1
  C  C69  1  0.928429  0.140563  0.518181  1
  C  C70  1  0.990285  0.647069  0.498618  1
  C  C71  1  0.119476  0.907181  0.470923  1
  C  C72  1  0.937081  0.390430  0.501406  1
  C  C73  1  0.123416  0.891623  0.504360  1
  C  C74  1  0.185176  0.398074  0.484812  1
  C  C75  1  0.176520  0.148213  0.501588  1
  C  C76  1  0.994207  0.631540  0.532057  1
  C  C77  1  0.428429  0.140562  0.518181  1
  C  C78  1  0.490300  0.647061  0.498618  1
  C  C79  1  0.619479  0.907188  0.470924  1
  C  C80  1  0.437081  0.390432  0.501407  1
  C  C81  1  0.378691  0.870562  0.554531  1
  C  C82  1  0.441114  0.374176  0.534839  1
  C  C83  1  0.432099  0.125957  0.551697  1
  C  C84  1  0.250536  0.606342  0.582013  1
  C  C85  1  0.683807  0.119108  0.568302  1
  C  C86  1  0.746241  0.623411  0.548649  1
  C  C87  1  0.875234  0.884355  0.520997  1
  C  C88  1  0.693225  0.365724  0.551361  1
  C  C89  1  0.878686  0.870564  0.554532  1
  C  C90  1  0.941111  0.374175  0.534838  1
  C  C91  1  0.932094  0.125957  0.551697  1
  C  C92  1  0.750535  0.606340  0.582014  1
  C  C93  1  0.183808  0.119101  0.568302  1
  C  C94  1  0.246236  0.623415  0.548647  1
  C  C95  1  0.375232  0.884356  0.520997  1
  C  C96  1  0.193220  0.365721  0.551360  1
  C  C97  1  0.133554  0.851011  0.604791  1
  C  C98  1  0.197663  0.347868  0.584762  1
  C  C99  1  0.187041  0.106037  0.601950  1
  C  C100  1  0.007249  0.579547  0.631898  1
  C  C101  1  0.438537  0.100017  0.618477  1
  C  C102  1  0.502658  0.597827  0.598558  1
  C  C103  1  0.630384  0.863765  0.571165  1
  C  C104  1  0.449927  0.338775  0.601132  1
  C  C105  1  0.633691  0.850486  0.604768  1
  C  C106  1  0.697652  0.347871  0.584763  1
  C  C107  1  0.687028  0.106040  0.601951  1
  C  C108  1  0.507102  0.580073  0.631929  1
  C  C109  1  0.938527  0.100058  0.618476  1
  C  C110  1  0.002743  0.597519  0.598540  1
  C  C111  1  0.130311  0.864070  0.571178  1
  C  C112  1  0.949935  0.338763  0.601129  1
  C  C113  1  0.888563  0.830955  0.655089  1
  C  C114  1  0.954729  0.319430  0.634644  1
  C  C115  1  0.941362  0.088511  0.652389  1
  C  C116  1  0.764090  0.552174  0.681805  1
  C  C117  1  0.192652  0.083321  0.668604  1
  C  C118  1  0.259421  0.570823  0.648349  1
  C  C119  1  0.385237  0.844280  0.621345  1
  C  C120  1  0.207080  0.309994  0.650644  1
  C  C121  1  0.388560  0.830967  0.655088  1
  C  C122  1  0.454728  0.319445  0.634647  1
  C  C123  1  0.441371  0.088473  0.652390  1
  C  C124  1  0.264103  0.552146  0.681807  1
  C  C125  1  0.692641  0.083397  0.668607  1
  C  C126  1  0.759420  0.570807  0.648345  1
  C  C127  1  0.885248  0.844240  0.621345  1
  C  C128  1  0.707079  0.310035  0.650648  1
  C  C129  1  0.629903  0.865151  0.704677  1
  C  C130  1  0.712161  0.289560  0.684751  1
  C  C131  1  0.695135  0.073273  0.703224  1
  C  C132  1  0.534056  0.473009  0.725281  1
  C  C133  1  0.946156  0.069195  0.716815  1
  C  C134  1  0.012592  0.558186  0.698157  1
  C  C135  1  0.143795  0.810031  0.670007  1
  C  C136  1  0.964157  0.281556  0.698146  1
  C  C137  1  0.156680  0.758609  0.699865  1
  C  C138  1  0.212163  0.289529  0.684748  1
  C  C139  1  0.195168  0.073147  0.703220  1
  C  C140  1  0.007395  0.579571  0.731854  1
  C  C141  1  0.446128  0.069302  0.716819  1
  C  C142  1  0.519912  0.528913  0.696337  1
  C  C143  1  0.636447  0.839439  0.671319  1
  C  C144  1  0.464214  0.281315  0.698128  1
