# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23962235
_cell_length_b   9.08667714
_cell_length_c   47.40756572
_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   C80
_cell_volume   2687.88731574
_cell_formula_units_Z   80
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  0.746967  0.168406  0.332405  1
  C  C2  1  0.367143  0.457072  0.337860  1
  C  C3  1  0.356946  0.195936  0.301073  1
  C  C4  1  0.735484  0.485059  0.305221  1
  C  C5  1  0.734344  0.336342  0.287738  1
  C  C6  1  0.746653  0.317169  0.352326  1
  C  C7  1  0.624665  0.457072  0.337860  1
  C  C8  1  0.634862  0.195936  0.301073  1
  C  C9  1  0.257464  0.336342  0.287738  1
  C  C10  1  0.875830  0.630672  0.297963  1
  C  C11  1  0.863147  0.027414  0.347343  1
  C  C12  1  0.245154  0.317169  0.352326  1
  C  C13  1  0.244840  0.168406  0.332405  1
  C  C14  1  0.256323  0.485059  0.305221  1
  C  C15  1  0.115978  0.630672  0.297963  1
  C  C16  1  0.128660  0.027414  0.347343  1
  C  C17  1  0.745917  0.833146  0.423586  1
  C  C18  1  0.363768  0.123115  0.428679  1
  C  C19  1  0.363647  0.859494  0.392992  1
  C  C20  1  0.745826  0.149466  0.398066  1
  C  C21  1  0.745788  1.000976  0.377999  1
  C  C22  1  0.745913  0.981594  0.443669  1
  C  C23  1  0.628040  0.123115  0.428679  1
  C  C24  1  0.628160  0.859494  0.392992  1
  C  C25  1  0.246019  1.000976  0.377999  1
  C  C26  1  0.864182  0.290778  0.383133  1
  C  C27  1  0.863702  0.691605  0.438584  1
  C  C28  1  0.245895  0.981594  0.443669  1
  C  C29  1  0.245890  0.833146  0.423586  1
  C  C30  1  0.245981  0.149466  0.398066  1
  C  C31  1  0.127625  0.290778  0.383133  1
  C  C32  1  0.128105  0.691605  0.438584  1
  C  C33  1  0.745903  0.497379  0.514756  1
  C  C34  1  0.363709  0.787370  0.519843  1
  C  C35  1  0.363709  0.523717  0.484169  1
  C  C36  1  0.745903  0.813708  0.489256  1
  C  C37  1  0.745902  0.665266  0.469171  1
  C  C38  1  0.745902  0.645821  0.534841  1
  C  C39  1  0.628099  0.787370  0.519843  1
  C  C40  1  0.628099  0.523717  0.484169  1
  C  C41  1  0.245905  0.665266  0.469171  1
  C  C42  1  0.863716  0.955254  0.474259  1
  C  C43  1  0.863716  0.355833  0.529754  1
  C  C44  1  0.245905  0.645821  0.534841  1
  C  C45  1  0.245905  0.497379  0.514756  1
  C  C46  1  0.245905  0.813708  0.489256  1
  C  C47  1  0.128092  0.955254  0.474259  1
  C  C48  1  0.128092  0.355833  0.529754  1
  C  C49  1  0.745826  0.161621  0.605946  1
  C  C50  1  0.363647  0.451593  0.611021  1
  C  C51  1  0.363768  0.187973  0.575333  1
  C  C52  1  0.745917  0.477941  0.580426  1
  C  C53  1  0.745913  0.329493  0.560343  1
  C  C54  1  0.745788  0.310112  0.626013  1
  C  C55  1  0.628160  0.451593  0.611021  1
  C  C56  1  0.628040  0.187973  0.575333  1
  C  C57  1  0.245895  0.329493  0.560343  1
  C  C58  1  0.863702  0.619483  0.565429  1
  C  C59  1  0.864182  0.020309  0.620879  1
  C  C60  1  0.246019  0.310112  0.626013  1
  C  C61  1  0.245981  0.161621  0.605946  1
  C  C62  1  0.245890  0.477941  0.580426  1
  C  C63  1  0.128105  0.619483  0.565429  1
  C  C64  1  0.127625  0.020309  0.620879  1
  C  C65  1  0.735484  0.826028  0.698791  1
  C  C66  1  0.356946  0.115151  0.702939  1
  C  C67  1  0.367143  0.854016  0.666152  1
  C  C68  1  0.746967  0.142681  0.671607  1
  C  C69  1  0.746653  0.993919  0.651686  1
  C  C70  1  0.734344  0.974745  0.716274  1
  C  C71  1  0.634862  0.115151  0.702939  1
  C  C72  1  0.624665  0.854016  0.666152  1
  C  C73  1  0.245154  0.993919  0.651686  1
  C  C74  1  0.863147  0.283673  0.656669  1
  C  C75  1  0.875830  0.680415  0.706049  1
  C  C76  1  0.257464  0.974745  0.716274  1
  C  C77  1  0.256323  0.826028  0.698791  1
  C  C78  1  0.244840  0.142681  0.671607  1
  C  C79  1  0.128660  0.283673  0.656669  1
  C  C80  1  0.115978  0.680415  0.706049  1
