# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38668124
_cell_length_b   7.61153544
_cell_length_c   49.19325535
_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   C96
_cell_volume   2016.96849144
_cell_formula_units_Z   96
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  0.656215  0.493953  0.287554  1
  C  C2  1  0.834078  0.157874  0.308426  1
  C  C3  1  0.340111  0.154292  0.338104  1
  C  C4  1  0.788770  0.823897  0.290187  1
  C  C5  1  0.143104  0.167952  0.312752  1
  C  C6  1  0.659023  0.155539  0.337560  1
  C  C7  1  0.862911  0.343572  0.289369  1
  C  C8  1  0.719029  0.015337  0.284426  1
  C  C9  1  0.546062  0.070018  0.256388  1
  C  C10  1  0.363686  0.651588  0.312907  1
  C  C11  1  0.852329  0.656297  0.338570  1
  C  C12  1  0.166239  0.325540  0.290539  1
  C  C13  1  0.674999  0.672073  0.308965  1
  C  C14  1  0.170255  0.657575  0.338477  1
  C  C15  1  0.346940  0.316588  0.363046  1
  C  C16  1  0.353294  0.499279  0.289729  1
  C  C17  1  0.666325  0.997310  0.361968  1
  C  C18  1  0.843895  0.654565  0.387271  1
  C  C19  1  0.345903  0.654838  0.415414  1
  C  C20  1  0.665187  0.314371  0.361874  1
  C  C21  1  0.162768  0.654420  0.387713  1
  C  C22  1  0.664865  0.654843  0.415032  1
  C  C23  1  0.846745  0.815295  0.362648  1
  C  C24  1  0.847531  0.495608  0.362314  1
  C  C25  1  0.166138  0.493875  0.363341  1
  C  C26  1  0.351417  0.156253  0.387523  1
  C  C27  1  0.848835  0.155404  0.414711  1
  C  C28  1  0.165523  0.817669  0.363700  1
  C  C29  1  0.670297  0.156075  0.386791  1
  C  C30  1  0.167674  0.155419  0.415110  1
  C  C31  1  0.347571  0.815721  0.439830  1
  C  C32  1  0.347730  0.994463  0.363196  1
  C  C33  1  0.666353  0.494570  0.439681  1
  C  C34  1  0.845543  0.154833  0.464008  1
  C  C35  1  0.346330  0.155007  0.491965  1
  C  C36  1  0.666343  0.815673  0.439598  1
  C  C37  1  0.164444  0.154834  0.464268  1
  C  C38  1  0.665231  0.155007  0.491809  1
  C  C39  1  0.846919  0.315035  0.439412  1
  C  C40  1  0.846938  0.995197  0.439324  1
  C  C41  1  0.165749  0.994972  0.439634  1
  C  C42  1  0.348776  0.655392  0.464420  1
  C  C43  1  0.848183  0.655203  0.491965  1
  C  C44  1  0.165736  0.315275  0.439725  1
  C  C45  1  0.667713  0.655388  0.464156  1
  C  C46  1  0.167132  0.655204  0.492093  1
  C  C47  1  0.347381  0.315316  0.516530  1
  C  C48  1  0.347567  0.494519  0.439915  1
  C  C49  1  0.666195  0.994965  0.516431  1
  C  C50  1  0.846433  0.655008  0.541081  1
  C  C51  1  0.346399  0.655068  0.568978  1
  C  C52  1  0.666193  0.315244  0.516401  1
  C  C53  1  0.165369  0.655008  0.541198  1
  C  C54  1  0.665322  0.655068  0.568786  1
  C  C55  1  0.847316  0.815525  0.516522  1
  C  C56  1  0.847319  0.494683  0.516492  1
  C  C57  1  0.166115  0.494671  0.516646  1
  C  C58  1  0.348123  0.155200  0.541146  1
  C  C59  1  0.848220  0.155140  0.568768  1
  C  C60  1  0.166115  0.815538  0.516676  1
  C  C61  1  0.667042  0.155200  0.541001  1
  C  C62  1  0.167123  0.155140  0.568873  1
  C  C63  1  0.347359  0.815467  0.593503  1
  C  C64  1  0.347379  0.994894  0.516560  1
  C  C65  1  0.666191  0.494764  0.593397  1
  C  C66  1  0.846929  0.155069  0.617927  1
  C  C67  1  0.346202  0.155086  0.645953  1
  C  C68  1  0.666190  0.815445  0.593386  1
  C  C69  1  0.165702  0.155069  0.618043  1
  C  C70  1  0.665714  0.155087  0.645616  1
  C  C71  1  0.847613  0.315365  0.593327  1
  C  C72  1  0.847614  0.994843  0.593317  1
  C  C73  1  0.166455  0.994922  0.593490  1
  C  C74  1  0.348380  0.655139  0.618158  1
  C  C75  1  0.849550  0.655122  0.645720  1
  C  C76  1  0.166456  0.315286  0.593501  1
  C  C77  1  0.667150  0.655139  0.617859  1
  C  C78  1  0.169131  0.655122  0.645895  1
  C  C79  1  0.349215  0.315949  0.670269  1
  C  C80  1  0.347359  0.494741  0.593514  1
  C  C81  1  0.666261  0.993730  0.670036  1
  C  C82  1  0.840951  0.655087  0.695284  1
  C  C83  1  0.351704  0.655067  0.722128  1
  C  C84  1  0.666260  0.316479  0.670030  1
  C  C85  1  0.166094  0.655086  0.695100  1
  C  C86  1  0.637567  0.655070  0.718346  1
  C  C87  1  0.849258  0.817358  0.669714  1
  C  C88  1  0.849258  0.492851  0.669708  1
  C  C89  1  0.166131  0.494988  0.670608  1
  C  C90  1  0.343640  0.155122  0.695226  1
  C  C91  1  0.868179  0.155140  0.719637  1
  C  C92  1  0.166132  0.815219  0.670614  1
  C  C93  1  0.674338  0.155122  0.695071  1
  C  C94  1  0.149197  0.155140  0.719837  1
  C  C95  1  0.213668  0.655044  0.754067  1
  C  C96  1  0.349215  0.994259  0.670274  1
