# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77303336
_cell_length_b   9.69062908
_cell_length_c   46.47224869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.75754530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   1235.92261546
_cell_formula_units_Z   72
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  0.429184  0.639783  0.309230  1
  C  C2  1  0.659073  0.180631  0.261994  1
  C  C3  1  0.799837  0.898415  0.308759  1
  C  C4  1  0.033687  0.430927  0.282960  1
  C  C5  1  0.719539  0.059116  0.318740  1
  C  C6  1  0.950952  0.596323  0.291819  1
  C  C7  1  0.340470  0.817291  0.319528  1
  C  C8  1  0.571060  0.356319  0.293998  1
  C  C9  1  0.960658  0.576891  0.359546  1
  C  C10  1  0.193396  0.111323  0.335674  1
  C  C11  1  0.332538  0.833095  0.356867  1
  C  C12  1  0.566480  0.365274  0.329932  1
  C  C13  1  0.247676  0.002883  0.366503  1
  C  C14  1  0.480400  0.537458  0.340333  1
  C  C15  1  0.873989  0.750313  0.369518  1
  C  C16  1  0.106470  0.285383  0.344152  1
  C  C17  1  0.492029  0.514173  0.409588  1
  C  C18  1  0.725957  0.046268  0.385511  1
  C  C19  1  0.864504  0.769192  0.406016  1
  C  C20  1  0.098126  0.301950  0.380479  1
  C  C21  1  0.778498  0.941275  0.415512  1
  C  C22  1  0.011920  0.474437  0.389915  1
  C  C23  1  0.405825  0.686662  0.419150  1
  C  C24  1  0.638919  0.220464  0.394036  1
  C  C25  1  0.023405  0.451433  0.459445  1
  C  C26  1  0.257394  0.983435  0.434989  1
  C  C27  1  0.395919  0.706376  0.455598  1
  C  C28  1  0.629753  0.238700  0.430405  1
  C  C29  1  0.309640  0.879011  0.464845  1
  C  C30  1  0.543446  0.411397  0.439696  1
  C  C31  1  0.937150  0.624025  0.468799  1
  C  C32  1  0.170781  0.156750  0.443795  1
  C  C33  1  0.554775  0.388700  0.509249  1
  C  C34  1  0.788750  0.920742  0.484447  1
  C  C35  1  0.927324  0.643576  0.505246  1
  C  C36  1  0.161171  0.175871  0.480223  1
  C  C37  1  0.840899  0.816507  0.514289  1
  C  C38  1  0.074873  0.348549  0.489487  1
  C  C39  1  0.468477  0.561378  0.518513  1
  C  C40  1  0.702325  0.093673  0.493490  1
  C  C41  1  0.086203  0.325852  0.559040  1
  C  C42  1  0.320009  0.858238  0.533891  1
  C  C43  1  0.458868  0.580499  0.554941  1
  C  C44  1  0.692499  0.113224  0.529938  1
  C  C45  1  0.372255  0.753814  0.563747  1
  C  C46  1  0.606244  0.285816  0.539291  1
  C  C47  1  0.999896  0.498549  0.568331  1
  C  C48  1  0.233730  0.030873  0.543139  1
  C  C49  1  0.617729  0.262812  0.608821  1
  C  C50  1  0.851150  0.795974  0.583224  1
  C  C51  1  0.990730  0.516784  0.604700  1
  C  C52  1  0.223824  0.050587  0.579586  1
  C  C53  1  0.903691  0.690981  0.613225  1
  C  C54  1  0.137620  0.223076  0.589149  1
  C  C55  1  0.531523  0.435299  0.618257  1
  C  C56  1  0.765145  0.968057  0.592720  1
  C  C57  1  0.149249  0.199790  0.658404  1
  C  C58  1  0.381973  0.734366  0.632233  1
  C  C59  1  0.523179  0.451866  0.654584  1
  C  C60  1  0.755661  0.986935  0.629218  1
  C  C61  1  0.436253  0.625925  0.663062  1
  C  C62  1  0.668991  0.160358  0.639190  1
  C  C63  1  0.063169  0.371975  0.668804  1
  C  C64  1  0.297110  0.904154  0.641869  1
  C  C65  1  0.678700  0.140922  0.706917  1
  C  C66  1  0.910113  0.678127  0.679996  1
  C  C67  1  0.058583  0.380941  0.704739  1
  C  C68  1  0.289176  0.919963  0.679208  1
  C  C69  1  0.970579  0.556612  0.736741  1
  C  C70  1  0.200464  0.097468  0.689506  1
  C  C71  1  0.595962  0.306321  0.715777  1
  C  C72  1  0.829811  0.838836  0.689978  1
