# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55514751
_cell_length_b   12.39125212
_cell_length_c   48.90199553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.49001840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C144
_cell_volume   4573.77157168
_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  0.503913  0.044553  0.322675  1
  C  C2  1  0.770496  0.003332  0.283202  1
  C  C3  1  0.161761  0.080687  0.307288  1
  C  C4  1  0.358310  0.081954  0.301247  1
  C  C5  1  0.714391  0.026403  0.315775  1
  C  C6  1  0.073033  0.040476  0.335370  1
  C  C7  1  0.618930  0.699987  0.328088  1
  C  C8  1  0.922299  0.732629  0.292571  1
  C  C9  1  0.267940  0.717201  0.309358  1
  C  C10  1  0.476032  0.720433  0.305841  1
  C  C11  1  0.839609  0.705676  0.321898  1
  C  C12  1  0.118479  0.738208  0.286501  1
  C  C13  1  0.385270  0.383560  0.316502  1
  C  C14  1  0.651854  0.342339  0.277029  1
  C  C15  1  0.043118  0.419694  0.301115  1
  C  C16  1  0.595748  0.365410  0.309602  1
  C  C17  1  0.954391  0.379483  0.329197  1
  C  C18  1  0.239667  0.420961  0.295074  1
  C  C19  1  0.570253  0.991541  0.378293  1
  C  C20  1  0.855824  0.021665  0.340637  1
  C  C21  1  0.215178  0.011697  0.360081  1
  C  C22  1  0.427689  0.015377  0.354043  1
  C  C23  1  0.784495  0.995912  0.371869  1
  C  C24  1  0.140060  0.980591  0.390692  1
  C  C25  1  0.688611  0.648537  0.384069  1
  C  C26  1  0.979322  0.682494  0.347122  1
  C  C27  1  0.332932  0.665534  0.365574  1
  C  C28  1  0.547012  0.670878  0.359760  1
  C  C29  1  0.903384  0.654100  0.378016  1
  C  C30  1  0.191264  0.687860  0.341283  1
  C  C31  1  0.451611  0.330548  0.372120  1
  C  C32  1  0.737182  0.360672  0.334464  1
  C  C33  1  0.096536  0.350703  0.353908  1
  C  C34  1  0.665853  0.334919  0.365696  1
  C  C35  1  0.021417  0.319597  0.384519  1
  C  C36  1  0.309046  0.354383  0.347870  1
  C  C37  1  0.637753  0.938750  0.433768  1
  C  C38  1  0.925284  0.973703  0.396623  1
  C  C39  1  0.281760  0.956652  0.415309  1
  C  C40  1  0.495919  0.962285  0.409217  1
  C  C41  1  0.851979  0.944491  0.427540  1
  C  C42  1  0.207667  0.927003  0.446147  1
  C  C43  1  0.756073  0.597366  0.439746  1
  C  C44  1  0.044478  0.631426  0.402686  1
  C  C45  1  0.400442  0.614375  0.421240  1
  C  C46  1  0.614666  0.619991  0.415128  1
  C  C47  1  0.970423  0.602955  0.433665  1
  C  C48  1  0.258579  0.636918  0.396711  1
  C  C49  1  0.519111  0.277756  0.427595  1
  C  C50  1  0.806642  0.312709  0.390450  1
  C  C51  1  0.163117  0.295658  0.409136  1
  C  C52  1  0.733337  0.283498  0.421368  1
  C  C53  1  0.089024  0.266010  0.439974  1
  C  C54  1  0.377277  0.301292  0.403044  1
  C  C55  1  0.705240  0.885773  0.489233  1
  C  C56  1  0.993250  0.921076  0.452201  1
  C  C57  1  0.349310  0.903461  0.470758  1
  C  C58  1  0.563602  0.909296  0.464629  1
  C  C59  1  0.919521  0.891620  0.483077  1
  C  C60  1  0.275398  0.873964  0.501620  1
  C  C61  1  0.823786  0.546254  0.495359  1
  C  C62  1  0.112015  0.580313  0.458301  1
  C  C63  1  0.467934  0.563270  0.476845  1
  C  C64  1  0.682204  0.568907  0.470712  1
  C  C65  1  0.038093  0.551868  0.489251  1
  C  C66  1  0.326301  0.585909  0.452212  1
  C  C67  1  0.586598  0.224780  0.483060  1
  C  C68  1  0.874608  0.260082  0.446029  1
  C  C69  1  0.230668  0.242467  0.464585  1
  C  C70  1  0.800879  0.230627  0.476904  1
  C  C71  1  0.156756  0.212970  0.495447  1
  C  C72  1  0.444960  0.248302  0.458456  1
  C  C73  1  0.772827  0.832779  0.544695  1
  C  C74  1  0.061031  0.868111  0.507705  1
  C  C75  1  0.416908  0.850455  0.526247  1
  C  C76  1  0.631189  0.856302  0.520092  1
  C  C77  1  0.987119  0.838614  0.538567  1
  C  C78  1  0.343179  0.820999  0.557123  1
  C  C79  1  0.891486  0.495172  0.550940  1
  C  C80  1  0.179694  0.529213  0.513901  1
  C  C81  1  0.535583  0.512175  0.532440  1
  C  C82  1  0.749853  0.517812  0.526306  1
  C  C83  1  0.105772  0.500769  0.544850  1
  C  C84  1  0.394001  0.534827  0.507793  1
  C  C85  1  0.654185  0.171786  0.538522  1
  C  C86  1  0.942389  0.207117  0.501532  1
  C  C87  1  0.298266  0.189461  0.520075  1
  C  C88  1  0.868477  0.177620  0.532394  1
  C  C89  1  0.224537  0.160005  0.550950  1
  C  C90  1  0.512547  0.195308  0.513919  1
  C  C91  1  0.840510  0.779789  0.600108  1
  C  C92  1  0.128763  0.815072  0.563177  1
  C  C93  1  0.484450  0.797583  0.581784  1
  C  C94  1  0.698676  0.803325  0.575557  1
  C  C95  1  0.054670  0.785423  0.594015  1
  C  C96  1  0.411145  0.768372  0.612702  1
  C  C97  1  0.959208  0.444163  0.606441  1
  C  C98  1  0.247364  0.478127  0.569487  1
  C  C99  1  0.603121  0.461090  0.588024  1
  C  C100  1  0.817345  0.466707  0.581912  1
  C  C101  1  0.173309  0.449655  0.600465  1
  C  C102  1  0.461714  0.483715  0.563406  1
  C  C103  1  0.721868  0.118796  0.593935  1
  C  C104  1  0.010120  0.154078  0.557004  1
  C  C105  1  0.365808  0.136590  0.575611  1
  C  C106  1  0.936027  0.124429  0.587842  1
  C  C107  1  0.292503  0.107378  0.606529  1
  C  C108  1  0.580034  0.142332  0.569384  1
  C  C109  1  0.908741  0.726698  0.655281  1
  C  C110  1  0.196370  0.761484  0.618633  1
  C  C111  1  0.551934  0.746162  0.637456  1
  C  C112  1  0.766176  0.750533  0.631032  1
  C  C113  1  0.121251  0.730378  0.649243  1
  C  C114  1  0.480605  0.720410  0.668688  1
  C  C115  1  0.026523  0.393221  0.661869  1
  C  C116  1  0.314403  0.426981  0.625136  1
  C  C117  1  0.670775  0.410203  0.643392  1
  C  C118  1  0.884855  0.415547  0.637577  1
  C  C119  1  0.238465  0.398588  0.656030  1
  C  C120  1  0.529176  0.432544  0.619083  1
  C  C121  1  0.790098  0.065705  0.649108  1
  C  C122  1  0.077727  0.100491  0.612460  1
  C  C123  1  0.433292  0.085169  0.631283  1
  C  C124  1  0.002609  0.069384  0.643071  1
  C  C125  1  0.361963  0.059416  0.662515  1
  C  C126  1  0.647534  0.089540  0.624859  1
  C  C127  1  0.978119  0.660120  0.708078  1
  C  C128  1  0.263396  0.701598  0.673955  1
  C  C129  1  0.622039  0.715671  0.693549  1
  C  C130  1  0.832517  0.697521  0.686649  1
  C  C131  1  0.174669  0.661388  0.702037  1
  C  C132  1  0.565933  0.738742  0.726122  1
  C  C133  1  0.099308  0.342874  0.716651  1
  C  C134  1  0.378178  0.375406  0.681254  1
  C  C135  1  0.741755  0.360648  0.697311  1
  C  C136  1  0.949847  0.363880  0.693794  1
  C  C137  1  0.295488  0.348452  0.710581  1
  C  C138  1  0.598857  0.381094  0.675064  1
  C  C139  1  0.859477  0.999127  0.701905  1
  C  C140  1  0.144754  0.040605  0.667782  1
  C  C141  1  0.503396  0.054678  0.687376  1
  C  C142  1  0.056026  0.000394  0.695864  1
  C  C143  1  0.447291  0.077749  0.719950  1
  C  C144  1  0.713874  0.036528  0.680477  1
