# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58031352
_cell_length_b   7.52856205
_cell_length_c   46.53123131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   63.18638866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   2995.25741588
_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  0.898692  0.137829  0.315687  1
  C  C2  1  0.365750  0.729771  0.327805  1
  C  C3  1  0.299224  0.908794  0.352278  1
  C  C4  1  0.958949  0.952472  0.293521  1
  C  C5  1  0.349239  0.518394  0.333879  1
  C  C6  1  0.408082  0.340946  0.312233  1
  C  C7  1  0.314799  0.111996  0.346548  1
  C  C8  1  0.442921  0.765265  0.299417  1
  C  C9  1  0.398692  0.137829  0.315687  1
  C  C10  1  0.865750  0.729771  0.327805  1
  C  C11  1  0.799224  0.908794  0.352278  1
  C  C12  1  0.458949  0.952472  0.293521  1
  C  C13  1  0.849239  0.518394  0.333879  1
  C  C14  1  0.908082  0.340946  0.312233  1
  C  C15  1  0.814799  0.111996  0.346548  1
  C  C16  1  0.942921  0.765265  0.299417  1
  C  C17  1  0.701877  0.676431  0.388088  1
  C  C18  1  0.168790  0.266759  0.400259  1
  C  C19  1  0.104040  0.446788  0.424078  1
  C  C20  1  0.766015  0.496910  0.364494  1
  C  C21  1  0.152895  0.061580  0.406106  1
  C  C22  1  0.218017  0.882115  0.382150  1
  C  C23  1  0.120255  0.651914  0.418114  1
  C  C24  1  0.250637  0.291399  0.370151  1
  C  C25  1  0.201877  0.676431  0.388088  1
  C  C26  1  0.668790  0.266759  0.400259  1
  C  C27  1  0.604040  0.446788  0.424078  1
  C  C28  1  0.266015  0.496910  0.364494  1
  C  C29  1  0.652895  0.061580  0.406106  1
  C  C30  1  0.718017  0.882115  0.382150  1
  C  C31  1  0.620255  0.651914  0.418114  1
  C  C32  1  0.750637  0.291399  0.370151  1
  C  C33  1  0.506444  0.216840  0.459980  1
  C  C34  1  0.973905  0.807118  0.471950  1
  C  C35  1  0.908857  0.987070  0.495878  1
  C  C36  1  0.571471  0.036913  0.436059  1
  C  C37  1  0.957616  0.602000  0.477942  1
  C  C38  1  0.022632  0.422029  0.454025  1
  C  C39  1  0.925098  0.192246  0.489904  1
  C  C40  1  0.055289  0.831663  0.442012  1
  C  C41  1  0.006444  0.216840  0.459980  1
  C  C42  1  0.473905  0.807118  0.471950  1
  C  C43  1  0.408857  0.987070  0.495878  1
  C  C44  1  0.071471  0.036913  0.436059  1
  C  C45  1  0.457616  0.602000  0.477942  1
  C  C46  1  0.522632  0.422029  0.454025  1
  C  C47  1  0.425098  0.192246  0.489904  1
  C  C48  1  0.555289  0.831663  0.442012  1
  C  C49  1  0.311228  0.757335  0.531792  1
  C  C50  1  0.778690  0.347613  0.543762  1
  C  C51  1  0.713663  0.527540  0.567683  1
  C  C52  1  0.376277  0.577383  0.507863  1
  C  C53  1  0.762501  0.142424  0.549717  1
  C  C54  1  0.827518  0.962453  0.525800  1
  C  C55  1  0.729844  0.732790  0.561730  1
  C  C56  1  0.860035  0.372207  0.513838  1
  C  C57  1  0.811228  0.757335  0.531792  1
  C  C58  1  0.278690  0.347613  0.543762  1
  C  C59  1  0.213663  0.527540  0.567683  1
  C  C60  1  0.876277  0.577383  0.507863  1
  C  C61  1  0.262501  0.142424  0.549717  1
  C  C62  1  0.327518  0.962453  0.525800  1
  C  C63  1  0.229844  0.732790  0.561730  1
  C  C64  1  0.360035  0.372207  0.513838  1
  C  C65  1  0.116343  0.297694  0.603483  1
  C  C66  1  0.583256  0.888022  0.615654  1
  C  C67  1  0.519119  0.067543  0.639248  1
  C  C68  1  0.181094  0.117665  0.579664  1
  C  C69  1  0.567116  0.682338  0.621591  1
  C  C70  1  0.632238  0.502873  0.597635  1
  C  C71  1  0.534497  0.273054  0.633591  1
  C  C72  1  0.664879  0.912539  0.585628  1
  C  C73  1  0.616343  0.297694  0.603483  1
  C  C74  1  0.083256  0.888022  0.615654  1
  C  C75  1  0.019119  0.067543  0.639248  1
  C  C76  1  0.681094  0.117665  0.579664  1
  C  C77  1  0.067116  0.682338  0.621591  1
  C  C78  1  0.132238  0.502873  0.597635  1
  C  C79  1  0.034497  0.273054  0.633591  1
  C  C80  1  0.164879  0.912539  0.585628  1
  C  C81  1  0.919383  0.834682  0.675936  1
  C  C82  1  0.386441  0.426624  0.688055  1
  C  C83  1  0.326185  0.611981  0.710221  1
  C  C84  1  0.985910  0.655659  0.651464  1
  C  C85  1  0.377052  0.223507  0.691509  1
  C  C86  1  0.435895  0.046060  0.669863  1
  C  C87  1  0.342213  0.799189  0.704324  1
  C  C88  1  0.470335  0.452458  0.657194  1
  C  C89  1  0.419383  0.834682  0.675936  1
  C  C90  1  0.886441  0.426624  0.688055  1
  C  C91  1  0.826185  0.611981  0.710221  1
  C  C92  1  0.485910  0.655659  0.651464  1
  C  C93  1  0.877052  0.223507  0.691509  1
  C  C94  1  0.935895  0.046060  0.669863  1
  C  C95  1  0.842213  0.799189  0.704324  1
  C  C96  1  0.970335  0.452458  0.657194  1
