# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500133
_cell_length_b   15.86356282
_cell_length_c   46.62678475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.94753407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   3613.14459478
_cell_formula_units_Z   120
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  0.660761  0.297260  0.287166  1
  C  C2  1  0.908696  0.793129  0.302317  1
  C  C3  1  0.510322  0.049326  0.279590  1
  C  C4  1  0.758256  0.545195  0.294741  1
  C  C5  1  0.967622  0.297260  0.287166  1
  C  C6  1  0.215557  0.793129  0.302317  1
  C  C7  1  0.203461  0.049326  0.279590  1
  C  C8  1  0.451395  0.545195  0.294741  1
  C  C9  1  0.140669  0.289499  0.315630  1
  C  C10  1  0.388603  0.785367  0.330781  1
  C  C11  1  0.022669  0.041564  0.308054  1
  C  C12  1  0.270603  0.537433  0.323205  1
  C  C13  1  0.479970  0.289499  0.315630  1
  C  C14  1  0.727904  0.785367  0.330781  1
  C  C15  1  0.683369  0.041564  0.308054  1
  C  C16  1  0.931303  0.537433  0.323205  1
  C  C17  1  0.640670  0.281071  0.346535  1
  C  C18  1  0.888604  0.776940  0.361687  1
  C  C19  1  0.514259  0.033137  0.338959  1
  C  C20  1  0.762193  0.529006  0.354111  1
  C  C21  1  0.971559  0.281071  0.346535  1
  C  C22  1  0.219494  0.776940  0.361687  1
  C  C23  1  0.183369  0.033137  0.338959  1
  C  C24  1  0.431304  0.529006  0.354111  1
  C  C25  1  0.135389  0.272834  0.376745  1
  C  C26  1  0.383323  0.768702  0.391897  1
  C  C27  1  0.011319  0.024899  0.369169  1
  C  C28  1  0.259254  0.520768  0.384321  1
  C  C29  1  0.468620  0.272834  0.376745  1
  C  C30  1  0.716554  0.768702  0.391897  1
  C  C31  1  0.678089  0.024899  0.369169  1
  C  C32  1  0.926023  0.520768  0.384321  1
  C  C33  1  0.631597  0.264543  0.407150  1
  C  C34  1  0.879531  0.760411  0.422302  1
  C  C35  1  0.506838  0.016608  0.399575  1
  C  C36  1  0.754773  0.512477  0.414726  1
  C  C37  1  0.964139  0.264543  0.407150  1
  C  C38  1  0.212073  0.760411  0.422302  1
  C  C39  1  0.174296  0.016608  0.399575  1
  C  C40  1  0.422230  0.512477  0.414726  1
  C  C41  1  0.127370  0.256267  0.437499  1
  C  C42  1  0.375304  0.752135  0.452651  1
  C  C43  1  0.002807  0.008333  0.429924  1
  C  C44  1  0.250742  0.504201  0.445075  1
  C  C45  1  0.460108  0.256267  0.437499  1
  C  C46  1  0.708042  0.752135  0.452651  1
  C  C47  1  0.670069  0.008333  0.429924  1
  C  C48  1  0.918004  0.504201  0.445075  1
  C  C49  1  0.623267  0.247987  0.467864  1
  C  C50  1  0.871201  0.743856  0.483016  1
  C  C51  1  0.498648  0.000053  0.460289  1
  C  C52  1  0.746582  0.495921  0.475440  1
  C  C53  1  0.955948  0.247987  0.467864  1
  C  C54  1  0.203882  0.743856  0.483016  1
  C  C55  1  0.165967  0.000053  0.460289  1
  C  C56  1  0.413901  0.495921  0.475440  1
  C  C57  1  0.119126  0.239708  0.498225  1
  C  C58  1  0.367060  0.735577  0.513377  1
  C  C59  1  0.994527  0.991774  0.490649  1
  C  C60  1  0.242461  0.487643  0.505801  1
  C  C61  1  0.451828  0.239708  0.498225  1
  C  C62  1  0.699762  0.735577  0.513377  1
  C  C63  1  0.661826  0.991774  0.490649  1
  C  C64  1  0.909760  0.487643  0.505801  1
  C  C65  1  0.615006  0.231429  0.528586  1
  C  C66  1  0.862940  0.727298  0.543737  1
  C  C67  1  0.490386  0.983495  0.521010  1
  C  C68  1  0.738321  0.479364  0.536161  1
  C  C69  1  0.947687  0.231429  0.528586  1
  C  C70  1  0.195621  0.727298  0.543737  1
  C  C71  1  0.157705  0.983495  0.521010  1
  C  C72  1  0.405640  0.479364  0.536161  1
  C  C73  1  0.110846  0.223150  0.558951  1
  C  C74  1  0.358780  0.719018  0.574102  1
  C  C75  1  0.986284  0.975215  0.551375  1
  C  C76  1  0.234218  0.471084  0.566526  1
  C  C77  1  0.443584  0.223150  0.558951  1
  C  C78  1  0.691518  0.719018  0.574102  1
  C  C79  1  0.653546  0.975215  0.551375  1
  C  C80  1  0.901480  0.471084  0.566526  1
  C  C81  1  0.606815  0.214874  0.589300  1
  C  C82  1  0.854749  0.710742  0.604451  1
  C  C83  1  0.482057  0.966940  0.581724  1
  C  C84  1  0.729991  0.462808  0.596875  1
  C  C85  1  0.939357  0.214874  0.589300  1
  C  C86  1  0.187291  0.710742  0.604451  1
  C  C87  1  0.149515  0.966940  0.581724  1
  C  C88  1  0.397449  0.462808  0.596875  1
  C  C89  1  0.102334  0.206583  0.619705  1
  C  C90  1  0.350268  0.702451  0.634857  1
  C  C91  1  0.978264  0.958649  0.612129  1
  C  C92  1  0.226199  0.454517  0.627281  1
  C  C93  1  0.435565  0.206583  0.619705  1
  C  C94  1  0.683499  0.702451  0.634857  1
  C  C95  1  0.645034  0.958649  0.612129  1
  C  C96  1  0.892968  0.454517  0.627281  1
  C  C97  1  0.599395  0.198345  0.649915  1
  C  C98  1  0.847329  0.694214  0.665066  1
  C  C99  1  0.472984  0.950411  0.642339  1
  C  C100  1  0.720918  0.446280  0.657491  1
  C  C101  1  0.930284  0.198345  0.649915  1
  C  C102  1  0.178218  0.694214  0.665066  1
  C  C103  1  0.142094  0.950411  0.642339  1
  C  C104  1  0.390028  0.446280  0.657491  1
  C  C105  1  0.090984  0.189918  0.680820  1
  C  C106  1  0.338918  0.685786  0.695972  1
  C  C107  1  0.972984  0.941984  0.673245  1
  C  C108  1  0.220919  0.437852  0.688396  1
  C  C109  1  0.430285  0.189918  0.680820  1
  C  C110  1  0.678219  0.685786  0.695972  1
  C  C111  1  0.633684  0.941984  0.673245  1
  C  C112  1  0.881618  0.437852  0.688396  1
  C  C113  1  0.603331  0.182156  0.709285  1
  C  C114  1  0.851266  0.678025  0.724436  1
  C  C115  1  0.452892  0.934222  0.701709  1
  C  C116  1  0.700826  0.430091  0.716860  1
  C  C117  1  0.910193  0.182156  0.709285  1
  C  C118  1  0.158127  0.678025  0.724436  1
  C  C119  1  0.146031  0.934222  0.701709  1
  C  C120  1  0.393965  0.430091  0.716860  1
