# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87935326
_cell_length_b   8.10396591
_cell_length_c   46.61861415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   64.18482615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   3359.89855563
_cell_formula_units_Z   108
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  0.075085  0.718480  0.284404  1
  C  C2  1  0.387930  0.565263  0.300042  1
  C  C3  1  0.695232  0.398957  0.317017  1
  C  C4  1  0.029623  0.398957  0.317017  1
  C  C5  1  0.421494  0.718480  0.284404  1
  C  C6  1  0.718112  0.565263  0.300042  1
  C  C7  1  0.887930  0.565263  0.300042  1
  C  C8  1  0.195232  0.398957  0.317017  1
  C  C9  1  0.575085  0.718480  0.284404  1
  C  C10  1  0.921494  0.718480  0.284404  1
  C  C11  1  0.218112  0.565263  0.300042  1
  C  C12  1  0.529623  0.398957  0.317017  1
  C  C13  1  0.003893  0.236378  0.333611  1
  C  C14  1  0.312170  0.072752  0.350312  1
  C  C15  1  0.620560  0.909429  0.366982  1
  C  C16  1  0.954026  0.909429  0.366982  1
  C  C17  1  0.337113  0.236378  0.333611  1
  C  C18  1  0.645734  0.072752  0.350312  1
  C  C19  1  0.812170  0.072752  0.350312  1
  C  C20  1  0.120560  0.909429  0.366982  1
  C  C21  1  0.503893  0.236378  0.333611  1
  C  C22  1  0.837113  0.236378  0.333611  1
  C  C23  1  0.145734  0.072752  0.350312  1
  C  C24  1  0.454026  0.909429  0.366982  1
  C  C25  1  0.928918  0.746020  0.383661  1
  C  C26  1  0.237285  0.582636  0.400338  1
  C  C27  1  0.545649  0.419244  0.417015  1
  C  C28  1  0.879138  0.419244  0.417015  1
  C  C29  1  0.262412  0.746020  0.383661  1
  C  C30  1  0.570771  0.582636  0.400338  1
  C  C31  1  0.737285  0.582636  0.400338  1
  C  C32  1  0.045649  0.419244  0.417015  1
  C  C33  1  0.428918  0.746020  0.383661  1
  C  C34  1  0.762412  0.746020  0.383661  1
  C  C35  1  0.070771  0.582636  0.400338  1
  C  C36  1  0.379138  0.419244  0.417015  1
  C  C37  1  0.854014  0.255854  0.433692  1
  C  C38  1  0.162379  0.092464  0.450368  1
  C  C39  1  0.470744  0.929074  0.467045  1
  C  C40  1  0.804232  0.929074  0.467045  1
  C  C41  1  0.187502  0.255854  0.433692  1
  C  C42  1  0.495867  0.092464  0.450368  1
  C  C43  1  0.662379  0.092464  0.450368  1
  C  C44  1  0.970744  0.929074  0.467045  1
  C  C45  1  0.354014  0.255854  0.433692  1
  C  C46  1  0.687502  0.255854  0.433692  1
  C  C47  1  0.995867  0.092464  0.450368  1
  C  C48  1  0.304232  0.929074  0.467045  1
  C  C49  1  0.779109  0.765684  0.483722  1
  C  C50  1  0.087474  0.602294  0.500399  1
  C  C51  1  0.395839  0.438904  0.517076  1
  C  C52  1  0.729327  0.438904  0.517076  1
  C  C53  1  0.112597  0.765684  0.483722  1
  C  C54  1  0.420962  0.602294  0.500399  1
  C  C55  1  0.587474  0.602294  0.500399  1
  C  C56  1  0.895839  0.438904  0.517076  1
  C  C57  1  0.279109  0.765684  0.483722  1
  C  C58  1  0.612597  0.765684  0.483722  1
  C  C59  1  0.920962  0.602294  0.500399  1
  C  C60  1  0.229327  0.438904  0.517076  1
  C  C61  1  0.704204  0.275514  0.533753  1
  C  C62  1  0.012569  0.112124  0.550430  1
  C  C63  1  0.320934  0.948734  0.567107  1
  C  C64  1  0.654422  0.948734  0.567107  1
  C  C65  1  0.037692  0.275514  0.533753  1
  C  C66  1  0.346057  0.112124  0.550430  1
  C  C67  1  0.512569  0.112124  0.550430  1
  C  C68  1  0.820934  0.948734  0.567107  1
  C  C69  1  0.204204  0.275514  0.533753  1
  C  C70  1  0.537692  0.275514  0.533753  1
  C  C71  1  0.846057  0.112124  0.550430  1
  C  C72  1  0.154422  0.948734  0.567107  1
  C  C73  1  0.629299  0.785344  0.583784  1
  C  C74  1  0.937665  0.621953  0.600461  1
  C  C75  1  0.246025  0.458568  0.617137  1
  C  C76  1  0.579519  0.458568  0.617137  1
  C  C77  1  0.962787  0.785344  0.583784  1
  C  C78  1  0.271152  0.621953  0.600461  1
  C  C79  1  0.437665  0.621953  0.600461  1
  C  C80  1  0.746025  0.458568  0.617137  1
  C  C81  1  0.129299  0.785344  0.583784  1
  C  C82  1  0.462787  0.785344  0.583784  1
  C  C83  1  0.771152  0.621953  0.600461  1
  C  C84  1  0.079519  0.458568  0.617137  1
  C  C85  1  0.554410  0.295159  0.633816  1
  C  C86  1  0.862703  0.131836  0.650486  1
  C  C87  1  0.171324  0.968210  0.667187  1
  C  C88  1  0.504544  0.968210  0.667187  1
  C  C89  1  0.887877  0.295159  0.633816  1
  C  C90  1  0.196267  0.131836  0.650486  1
  C  C91  1  0.362703  0.131836  0.650486  1
  C  C92  1  0.671324  0.968210  0.667187  1
  C  C93  1  0.054410  0.295159  0.633816  1
  C  C94  1  0.387877  0.295159  0.633816  1
  C  C95  1  0.696267  0.131836  0.650486  1
  C  C96  1  0.004544  0.968210  0.667187  1
  C  C97  1  0.478814  0.805632  0.683781  1
  C  C98  1  0.790325  0.639325  0.700756  1
  C  C99  1  0.086942  0.486108  0.716395  1
  C  C100  1  0.433351  0.486108  0.716395  1
  C  C101  1  0.813204  0.805632  0.683781  1
  C  C102  1  0.120506  0.639325  0.700756  1
  C  C103  1  0.290325  0.639325  0.700756  1
  C  C104  1  0.586942  0.486108  0.716395  1
  C  C105  1  0.978814  0.805632  0.683781  1
  C  C106  1  0.313204  0.805632  0.683781  1
  C  C107  1  0.620506  0.639325  0.700756  1
  C  C108  1  0.933351  0.486108  0.716395  1
