# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.39942955
_cell_length_b   7.27783743
_cell_length_c   49.62073135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.22948846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   3142.94687248
_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  0.310541  0.268035  0.315664  1
  C  C2  1  0.810541  0.268035  0.315664  1
  C  C3  1  0.808551  0.960059  0.351256  1
  C  C4  1  0.308551  0.960059  0.351256  1
  C  C5  1  0.144033  0.167369  0.327298  1
  C  C6  1  0.644033  0.167369  0.327298  1
  C  C7  1  0.647083  0.477918  0.291408  1
  C  C8  1  0.147083  0.477918  0.291408  1
  C  C9  1  0.058551  0.960059  0.351256  1
  C  C10  1  0.558551  0.960059  0.351256  1
  C  C11  1  0.560541  0.268035  0.315664  1
  C  C12  1  0.060541  0.268035  0.315664  1
  C  C13  1  0.394033  0.167369  0.327298  1
  C  C14  1  0.894033  0.167369  0.327298  1
  C  C15  1  0.897083  0.477918  0.291408  1
  C  C16  1  0.397083  0.477918  0.291408  1
  C  C17  1  0.306312  0.651478  0.386918  1
  C  C18  1  0.806312  0.651478  0.386918  1
  C  C19  1  0.803983  0.342678  0.422605  1
  C  C20  1  0.303983  0.342678  0.422605  1
  C  C21  1  0.138986  0.548829  0.398780  1
  C  C22  1  0.638986  0.548829  0.398780  1
  C  C23  1  0.641436  0.857921  0.363060  1
  C  C24  1  0.141436  0.857921  0.363060  1
  C  C25  1  0.053983  0.342678  0.422605  1
  C  C26  1  0.553983  0.342678  0.422605  1
  C  C27  1  0.556312  0.651478  0.386918  1
  C  C28  1  0.056312  0.651478  0.386918  1
  C  C29  1  0.388986  0.548829  0.398780  1
  C  C30  1  0.888986  0.548829  0.398780  1
  C  C31  1  0.891436  0.857921  0.363060  1
  C  C32  1  0.391436  0.857921  0.363060  1
  C  C33  1  0.301622  0.033802  0.458300  1
  C  C34  1  0.801622  0.033802  0.458300  1
  C  C35  1  0.799250  0.724898  0.494000  1
  C  C36  1  0.299250  0.724898  0.494000  1
  C  C37  1  0.134200  0.930920  0.470190  1
  C  C38  1  0.634200  0.930920  0.470190  1
  C  C39  1  0.636585  0.239854  0.434488  1
  C  C40  1  0.136585  0.239854  0.434488  1
  C  C41  1  0.049250  0.724898  0.494000  1
  C  C42  1  0.549250  0.724898  0.494000  1
  C  C43  1  0.551622  0.033802  0.458300  1
  C  C44  1  0.051622  0.033802  0.458300  1
  C  C45  1  0.384200  0.930920  0.470190  1
  C  C46  1  0.884200  0.930920  0.470190  1
  C  C47  1  0.886585  0.239854  0.434488  1
  C  C48  1  0.386585  0.239854  0.434488  1
  C  C49  1  0.296872  0.415981  0.529700  1
  C  C50  1  0.796872  0.415981  0.529700  1
  C  C51  1  0.794487  0.107047  0.565403  1
  C  C52  1  0.294487  0.107047  0.565403  1
  C  C53  1  0.129450  0.313099  0.541590  1
  C  C54  1  0.629450  0.313099  0.541590  1
  C  C55  1  0.631822  0.622003  0.505891  1
  C  C56  1  0.131822  0.622003  0.505891  1
  C  C57  1  0.044487  0.107047  0.565403  1
  C  C58  1  0.544487  0.107047  0.565403  1
  C  C59  1  0.546872  0.415981  0.529700  1
  C  C60  1  0.046872  0.415981  0.529700  1
  C  C61  1  0.379450  0.313099  0.541590  1
  C  C62  1  0.879450  0.313099  0.541590  1
  C  C63  1  0.881822  0.622003  0.505891  1
  C  C64  1  0.381822  0.622003  0.505891  1
  C  C65  1  0.292086  0.798072  0.601110  1
  C  C66  1  0.792086  0.798072  0.601110  1
  C  C67  1  0.789636  0.488980  0.636831  1
  C  C68  1  0.289636  0.488980  0.636831  1
  C  C69  1  0.124760  0.695423  0.612973  1
  C  C70  1  0.624760  0.695423  0.612973  1
  C  C71  1  0.627089  0.004222  0.577286  1
  C  C72  1  0.127089  0.004222  0.577286  1
  C  C73  1  0.039636  0.488980  0.636831  1
  C  C74  1  0.539636  0.488980  0.636831  1
  C  C75  1  0.542086  0.798072  0.601110  1
  C  C76  1  0.042086  0.798072  0.601110  1
  C  C77  1  0.374760  0.695423  0.612973  1
  C  C78  1  0.874760  0.695423  0.612973  1
  C  C79  1  0.877089  0.004222  0.577286  1
  C  C80  1  0.377089  0.004222  0.577286  1
  C  C81  1  0.287040  0.179532  0.672593  1
  C  C82  1  0.787040  0.179532  0.672593  1
  C  C83  1  0.783989  0.868983  0.708482  1
  C  C84  1  0.283989  0.868983  0.708482  1
  C  C85  1  0.120531  0.078866  0.684226  1
  C  C86  1  0.620531  0.078866  0.684226  1
  C  C87  1  0.622521  0.386842  0.648635  1
  C  C88  1  0.122521  0.386842  0.648635  1
  C  C89  1  0.033989  0.868983  0.708482  1
  C  C90  1  0.533989  0.868983  0.708482  1
  C  C91  1  0.537040  0.179532  0.672593  1
  C  C92  1  0.037040  0.179532  0.672593  1
  C  C93  1  0.370531  0.078866  0.684226  1
  C  C94  1  0.870531  0.078866  0.684226  1
  C  C95  1  0.872521  0.386842  0.648635  1
  C  C96  1  0.372521  0.386842  0.648635  1
