# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85073284
_cell_length_b   78.11467394
_cell_length_c   53.73205258
_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   C120
_cell_volume   11965.2719456
_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  0.999703  0.663426  0.307561  1
  C  C2  1  -0.000297  0.999412  0.277426  1
  C  C3  1  0.999703  0.327384  0.338321  1
  C  C4  1  0.499703  0.948662  0.314823  1
  C  C5  1  0.499703  0.284485  0.286548  1
  C  C6  1  0.499703  0.612651  0.345243  1
  C  C7  1  0.499703  0.951386  0.283886  1
  C  C8  1  0.499703  0.279358  0.344780  1
  C  C9  1  0.499703  0.615400  0.314020  1
  C  C10  1  0.499703  0.664510  0.295240  1
  C  C11  1  0.499703  0.992693  0.353746  1
  C  C12  1  0.499703  0.328677  0.323632  1
  C  C13  1  0.499703  0.659383  0.353472  1
  C  C14  1  0.499703  0.995383  0.323188  1
  C  C15  1  0.499703  0.331426  0.292409  1
  C  C16  1  0.999703  0.944667  0.360205  1
  C  C17  1  0.999703  0.280652  0.330092  1
  C  C18  1  -0.000297  0.616485  0.301700  1
  C  C19  1  0.999703  0.947357  0.329647  1
  C  C20  1  0.999703  0.283400  0.298868  1
  C  C21  1  -0.000297  0.611358  0.359932  1
  C  C22  1  0.999703  0.660677  0.338784  1
  C  C23  1  0.999703  0.996688  0.308363  1
  C  C24  1  0.999703  0.332511  0.280089  1
  C  C25  1  -0.000297  0.655366  0.399107  1
  C  C26  1  0.999703  0.991368  0.368788  1
  C  C27  1  -0.000297  0.319356  0.429513  1
  C  C28  1  0.499703  0.940664  0.405677  1
  C  C29  1  0.499703  0.276661  0.375421  1
  C  C30  1  0.499703  0.604659  0.436025  1
  C  C31  1  0.499703  0.943343  0.375247  1
  C  C32  1  0.499703  0.271330  0.435972  1
  C  C33  1  0.499703  0.607340  0.405566  1
  C  C34  1  0.499703  0.656686  0.384113  1
  C  C35  1  0.499703  0.984683  0.444722  1
  C  C36  1  0.499703  0.320685  0.414414  1
  C  C37  1  0.499703  0.651355  0.444664  1
  C  C38  1  0.499703  0.987359  0.414335  1
  C  C39  1  0.499703  0.323366  0.383955  1
  C  C40  1  -0.000297  0.936658  0.451181  1
  C  C41  1  -0.000297  0.272659  0.420873  1
  C  C42  1  -0.000297  0.608660  0.390572  1
  C  C43  1  0.999703  0.939333  0.420794  1
  C  C44  1  -0.000297  0.275341  0.390415  1
  C  C45  1  0.999703  0.603329  0.451124  1
  C  C46  1  -0.000297  0.652684  0.429565  1
  C  C47  1  0.999703  0.988689  0.399218  1
  C  C48  1  0.999703  0.324686  0.368962  1
  C  C49  1  -0.000297  0.647347  0.490195  1
  C  C50  1  -0.000297  0.983350  0.459864  1
  C  C51  1  -0.000297  0.311340  0.520561  1
  C  C52  1  0.499703  0.932650  0.496698  1
  C  C53  1  0.499703  0.268654  0.466372  1
  C  C54  1  0.499703  0.596646  0.527040  1
  C  C55  1  0.499703  0.935325  0.466323  1
  C  C56  1  0.499703  0.263314  0.527020  1
  C  C57  1  0.499703  0.599321  0.496654  1
  C  C58  1  0.499703  0.648679  0.475064  1
  C  C59  1  0.499703  0.976668  0.535760  1
  C  C60  1  0.499703  0.312672  0.505429  1
  C  C61  1  0.499703  0.643339  0.535712  1
  C  C62  1  0.499703  0.979342  0.505386  1
  C  C63  1  0.499703  0.315347  0.475044  1
  C  C64  1  -0.000297  0.928643  0.542220  1
  C  C65  1  0.999703  0.264646  0.511889  1
  C  C66  1  0.999703  0.600653  0.481523  1
  C  C67  1  -0.000297  0.931317  0.511845  1
  C  C68  1  0.999703  0.267321  0.481503  1
  C  C69  1  0.999703  0.595314  0.542171  1
  C  C70  1  0.999703  0.644671  0.520581  1
  C  C71  1  -0.000297  0.980676  0.490238  1
  C  C72  1  -0.000297  0.316679  0.459912  1
  C  C73  1  0.999703  0.639334  0.581211  1
  C  C74  1  0.999703  0.975335  0.550902  1
  C  C75  1  0.999703  0.303333  0.611511  1
  C  C76  1  0.499703  0.924634  0.587749  1
  C  C77  1  0.499703  0.260638  0.557419  1
  C  C78  1  0.499703  0.588626  0.618128  1
  C  C79  1  0.499703  0.927310  0.557362  1
  C  C80  1  0.499703  0.255307  0.617971  1
  C  C81  1  0.499703  0.591308  0.587670  1
  C  C82  1  0.499703  0.640663  0.566112  1
  C  C83  1  0.499703  0.968650  0.626837  1
  C  C84  1  0.499703  0.304653  0.596517  1
  C  C85  1  0.499703  0.635332  0.626663  1
  C  C86  1  0.499703  0.971329  0.596407  1
  C  C87  1  0.499703  0.307334  0.566059  1
  C  C88  1  0.999703  0.920624  0.633296  1
  C  C89  1  -0.000297  0.256627  0.602977  1
  C  C90  1  -0.000297  0.592637  0.572571  1
  C  C91  1  0.999703  0.923303  0.602866  1
  C  C92  1  0.999703  0.259309  0.572518  1
  C  C93  1  -0.000297  0.587306  0.633122  1
  C  C94  1  0.999703  0.636652  0.611669  1
  C  C95  1  0.999703  0.972660  0.581290  1
  C  C96  1  0.999703  0.308663  0.550960  1
  C  C97  1  -0.000297  0.631341  0.671992  1
  C  C98  1  0.999703  0.967326  0.641879  1
  C  C99  1  -0.000297  0.295508  0.700384  1
  C  C100  1  0.499703  0.916610  0.678896  1
  C  C101  1  0.499703  0.252609  0.648611  1
  C  C102  1  0.499703  0.580567  0.709675  1
  C  C103  1  0.499703  0.919300  0.648338  1
  C  C104  1  0.499703  0.247483  0.706844  1
  C  C105  1  0.499703  0.583316  0.678451  1
  C  C106  1  0.499703  0.632634  0.657303  1
  C  C107  1  0.499703  0.960607  0.718198  1
  C  C108  1  0.499703  0.296593  0.688064  1
  C  C109  1  0.499703  0.627508  0.715536  1
  C  C110  1  0.499703  0.963330  0.687261  1
  C  C111  1  0.499703  0.299342  0.656841  1
  C  C112  1  -0.000297  0.912581  0.724657  1
  C  C113  1  -0.000297  0.248567  0.694523  1
  C  C114  1  -0.000297  0.584609  0.663763  1
  C  C115  1  -0.000297  0.915305  0.693720  1
  C  C116  1  -0.000297  0.251316  0.663300  1
  C  C117  1  0.999703  0.579482  0.721995  1
  C  C118  1  -0.000297  0.628592  0.703215  1
  C  C119  1  -0.000297  0.964635  0.672436  1
  C  C120  1  0.999703  0.300635  0.642152  1
