# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94552277
_cell_length_b   12.39101855
_cell_length_c   49.75237968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.84456454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   3027.10037405
_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  0.902368  0.021110  0.324977  1
  C  C2  1  0.258328  0.715575  0.309698  1
  C  C3  1  0.595434  0.388519  0.289665  1
  C  C4  1  0.902264  0.388519  0.289665  1
  C  C5  1  0.241636  0.021110  0.324977  1
  C  C6  1  0.566051  0.703519  0.306743  1
  C  C7  1  0.426093  0.046250  0.298924  1
  C  C8  1  0.710633  0.700881  0.274527  1
  C  C9  1  0.071709  0.363379  0.315718  1
  C  C10  1  0.410977  0.363379  0.315718  1
  C  C11  1  0.732923  0.046250  0.298924  1
  C  C12  1  0.069165  0.688228  0.334923  1
  C  C13  1  0.889284  0.967130  0.380917  1
  C  C14  1  0.229710  0.658023  0.363154  1
  C  C15  1  0.567763  0.336082  0.344006  1
  C  C16  1  0.898621  0.336082  0.344006  1
  C  C17  1  0.222483  0.967130  0.380917  1
  C  C18  1  0.560469  0.656276  0.362516  1
  C  C19  1  0.398422  0.993813  0.353265  1
  C  C20  1  0.730476  0.682026  0.334559  1
  C  C21  1  0.058625  0.309398  0.371657  1
  C  C22  1  0.391824  0.309398  0.371657  1
  C  C23  1  0.729280  0.993813  0.353265  1
  C  C24  1  0.053235  0.629780  0.390485  1
  C  C25  1  0.873506  0.913464  0.436525  1
  C  C26  1  0.212970  0.601464  0.418297  1
  C  C27  1  0.550950  0.282541  0.399488  1
  C  C28  1  0.883460  0.282541  0.399488  1
  C  C29  1  0.206211  0.913464  0.436525  1
  C  C30  1  0.545479  0.601336  0.418132  1
  C  C31  1  0.381609  0.940272  0.408747  1
  C  C32  1  0.719944  0.628974  0.390439  1
  C  C33  1  0.042847  0.255733  0.427266  1
  C  C34  1  0.375552  0.255733  0.427266  1
  C  C35  1  0.714119  0.940272  0.408747  1
  C  C36  1  0.037214  0.573504  0.445930  1
  C  C37  1  0.857510  0.859824  0.492108  1
  C  C38  1  0.196457  0.545490  0.473680  1
  C  C39  1  0.534866  0.228911  0.455059  1
  C  C40  1  0.867516  0.228911  0.455059  1
  C  C41  1  0.190174  0.859824  0.492108  1
  C  C42  1  0.529114  0.545509  0.473624  1
  C  C43  1  0.365525  0.886642  0.464319  1
  C  C44  1  0.704491  0.573406  0.445926  1
  C  C45  1  0.026851  0.202093  0.482848  1
  C  C46  1  0.359515  0.202093  0.482848  1
  C  C47  1  0.698175  0.886642  0.464319  1
  C  C48  1  0.020846  0.517560  0.501373  1
  C  C49  1  0.841501  0.806186  0.547687  1
  C  C50  1  0.179903  0.489588  0.529122  1
  C  C51  1  0.518843  0.175273  0.510639  1
  C  C52  1  0.851507  0.175273  0.510639  1
  C  C53  1  0.174151  0.806186  0.547687  1
  C  C54  1  0.512560  0.489607  0.529066  1
  C  C55  1  0.349501  0.833004  0.519898  1
  C  C56  1  0.688171  0.517536  0.501374  1
  C  C57  1  0.010842  0.148454  0.538428  1
  C  C58  1  0.343492  0.148454  0.538428  1
  C  C59  1  0.682166  0.833004  0.519898  1
  C  C60  1  0.004526  0.461691  0.556820  1
  C  C61  1  0.825557  0.752556  0.603259  1
  C  C62  1  0.163538  0.433761  0.584614  1
  C  C63  1  0.502805  0.121632  0.566221  1
  C  C64  1  0.835511  0.121632  0.566221  1
  C  C65  1  0.158067  0.752556  0.603259  1
  C  C66  1  0.496047  0.433633  0.584449  1
  C  C67  1  0.333464  0.779363  0.575480  1
  C  C68  1  0.671803  0.461593  0.556817  1
  C  C69  1  0.994898  0.094824  0.593999  1
  C  C70  1  0.327408  0.094825  0.593999  1
  C  C71  1  0.666170  0.779363  0.575480  1
  C  C72  1  0.989073  0.406123  0.612307  1
  C  C73  1  0.810396  0.699015  0.658740  1
  C  C74  1  0.148548  0.378821  0.640230  1
  C  C75  1  0.486534  0.067967  0.621830  1
  C  C76  1  0.819733  0.067967  0.621830  1
  C  C77  1  0.141254  0.699015  0.658740  1
  C  C78  1  0.479307  0.377074  0.639592  1
  C  C79  1  0.317193  0.725698  0.631089  1
  C  C80  1  0.655782  0.405317  0.612261  1
  C  C81  1  0.979737  0.041284  0.649481  1
  C  C82  1  0.310595  0.041284  0.649481  1
  C  C83  1  0.650392  0.725698  0.631089  1
  C  C84  1  0.978541  0.353070  0.668187  1
  C  C85  1  0.806753  0.646578  0.713081  1
  C  C86  1  0.142966  0.331578  0.696003  1
  C  C87  1  0.467381  0.013986  0.677769  1
  C  C88  1  0.806649  0.013986  0.677769  1
  C  C89  1  0.113583  0.646578  0.713081  1
  C  C90  1  0.450689  0.319522  0.693048  1
  C  C91  1  0.298040  0.671717  0.687028  1
  C  C92  1  0.639852  0.346869  0.667824  1
  C  C93  1  0.976094  0.988847  0.703822  1
  C  C94  1  0.282924  0.988847  0.703822  1
  C  C95  1  0.637308  0.671717  0.687028  1
  C  C96  1  0.998384  0.334215  0.728220  1
