# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47009901
_cell_length_b   6.22790138
_cell_length_c   56.38027157
_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   C64
_cell_volume   1920.72008527
_cell_formula_units_Z   64
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  0.715667  0.069690  0.297280  1
  C  C2  1  0.496586  0.621957  0.350952  1
  C  C3  1  0.748805  0.445220  0.250989  1
  C  C4  1  0.746715  0.004347  0.360718  1
  C  C5  1  0.746507  0.504351  0.360656  1
  C  C6  1  0.496849  0.886599  0.351034  1
  C  C7  1  0.504659  0.571447  0.250986  1
  C  C8  1  0.004666  0.445239  0.239207  1
  C  C9  1  0.248815  0.571457  0.239200  1
  C  C10  1  -0.003200  0.122273  0.351090  1
  C  C11  1  0.215877  0.922985  0.289805  1
  C  C12  1  0.246730  0.504284  0.360639  1
  C  C13  1  0.246853  0.004246  0.360710  1
  C  C14  1  -0.003485  0.386769  0.350974  1
  C  C15  1  0.939416  0.917631  0.295717  1
  C  C16  1  0.439479  0.075288  0.291248  1
  C  C17  1  0.746560  0.004133  0.389960  1
  C  C18  1  0.490182  0.621309  0.456943  1
  C  C19  1  0.746665  0.504159  0.389905  1
  C  C20  1  0.740182  1.003599  0.466611  1
  C  C21  1  0.740183  0.503599  0.466611  1
  C  C22  1  0.490180  0.885890  0.456943  1
  C  C23  1  0.496715  0.386589  0.399598  1
  C  C24  1  -0.003229  0.621596  0.399587  1
  C  C25  1  0.246767  0.504021  0.389885  1
  C  C26  1  -0.009817  0.121307  0.456943  1
  C  C27  1  0.246744  0.004001  0.389951  1
  C  C28  1  0.240180  0.503599  0.466611  1
  C  C29  1  0.240182  0.003599  0.466611  1
  C  C30  1  0.990182  0.385893  0.456944  1
  C  C31  1  -0.003371  0.886143  0.399583  1
  C  C32  1  0.496571  0.121960  0.399617  1
  C  C33  1  0.740182  1.003599  0.495856  1
  C  C34  1  0.497088  0.620943  0.562779  1
  C  C35  1  0.740182  0.503599  0.495856  1
  C  C36  1  0.746893  1.002961  0.572525  1
  C  C37  1  0.746926  0.503027  0.572453  1
  C  C38  1  0.496853  0.885543  0.562829  1
  C  C39  1  0.490182  0.385888  0.505524  1
  C  C40  1  0.990182  0.621308  0.505524  1
  C  C41  1  0.240182  0.503599  0.495856  1
  C  C42  1  -0.003159  0.120801  0.562852  1
  C  C43  1  0.240181  1.003599  0.495856  1
  C  C44  1  0.247034  0.503215  0.572431  1
  C  C45  1  0.246972  1.003291  0.572521  1
  C  C46  1  -0.003001  0.385336  0.562789  1
  C  C47  1  -0.009817  0.885895  0.505524  1
  C  C48  1  0.490181  0.121307  0.505524  1
  C  C49  1  0.747018  1.002698  0.601770  1
  C  C50  1  0.438454  0.590482  0.666498  1
  C  C51  1  0.747043  0.502780  0.601694  1
  C  C52  1  0.750995  0.937117  0.723799  1
  C  C53  1  0.713009  0.584321  0.673190  1
  C  C54  1  0.503937  0.058851  0.723558  1
  C  C55  1  0.496985  0.385108  0.611337  1
  C  C56  1  -0.002926  0.620540  0.611360  1
  C  C57  1  0.247095  0.502992  0.601673  1
  C  C58  1  0.003776  0.935452  0.711405  1
  C  C59  1  0.247093  1.003041  0.601765  1
  C  C60  1  0.212492  0.441052  0.664857  1
  C  C61  1  0.250911  0.057061  0.711210  1
  C  C62  1  0.938555  0.434213  0.671770  1
  C  C63  1  -0.002831  0.885067  0.611418  1
  C  C64  1  0.497150  0.120492  0.611449  1
