# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27991714
_cell_length_b   4.77003495
_cell_length_c   46.92200960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   65.55380645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2094.57696125
_cell_formula_units_Z   72
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  0.167048  0.920422  0.273576  1
  C  C2  1  0.452580  0.842340  0.287032  1
  C  C3  1  0.735168  0.766755  0.300057  1
  C  C4  1  0.035507  0.872919  0.281762  1
  C  C5  1  0.309509  0.807341  0.293063  1
  C  C6  1  0.591116  0.732299  0.305995  1
  C  C7  1  0.020988  0.707217  0.310317  1
  C  C8  1  0.302921  0.628232  0.323929  1
  C  C9  1  0.586087  0.553096  0.336877  1
  C  C10  1  0.872198  0.656909  0.318987  1
  C  C11  1  0.160026  0.580328  0.332184  1
  C  C12  1  0.441985  0.506048  0.344985  1
  C  C13  1  0.869554  0.479096  0.349629  1
  C  C14  1  0.153089  0.406460  0.362146  1
  C  C15  1  0.436333  0.330728  0.375197  1
  C  C16  1  0.724808  0.431440  0.357842  1
  C  C17  1  0.008406  0.357248  0.370627  1
  C  C18  1  0.292013  0.282295  0.383544  1
  C  C19  1  0.719855  0.256202  0.388040  1
  C  C20  1  0.003355  0.182567  0.400730  1
  C  C21  1  0.286749  0.108003  0.413579  1
  C  C22  1  0.575515  0.207411  0.396448  1
  C  C23  1  0.859141  0.133073  0.409259  1
  C  C24  1  0.142394  0.058750  0.422067  1
  C  C25  1  0.570290  0.033059  0.426494  1
  C  C26  1  0.853863  0.958837  0.439285  1
  C  C27  1  0.137313  0.884577  0.452082  1
  C  C28  1  0.425899  0.984020  0.434945  1
  C  C29  1  0.709621  0.909370  0.447809  1
  C  C30  1  0.993104  0.834976  0.460630  1
  C  C31  1  0.420819  0.809912  0.464949  1
  C  C32  1  0.704406  0.735311  0.477805  1
  C  C33  1  0.987910  0.660932  0.490623  1
  C  C34  1  0.276501  0.760549  0.473456  1
  C  C35  1  0.560088  0.685949  0.486311  1
  C  C36  1  0.843680  0.611359  0.499165  1
  C  C37  1  0.271379  0.586508  0.503448  1
  C  C38  1  0.554971  0.511918  0.516302  1
  C  C39  1  0.838558  0.437318  0.529158  1
  C  C40  1  0.127149  0.536935  0.511991  1
  C  C41  1  0.410653  0.462555  0.524808  1
  C  C42  1  0.694240  0.387954  0.537664  1
  C  C43  1  0.121955  0.362891  0.541984  1
  C  C44  1  0.405438  0.288497  0.554804  1
  C  C45  1  0.689160  0.213846  0.567668  1
  C  C46  1  0.977746  0.313290  0.550531  1
  C  C47  1  0.261196  0.239030  0.563328  1
  C  C48  1  0.544769  0.164807  0.576119  1
  C  C49  1  0.972665  0.139117  0.580546  1
  C  C50  1  0.255918  0.064794  0.593354  1
  C  C51  1  0.539544  0.990456  0.606165  1
  C  C52  1  0.828310  0.089864  0.589034  1
  C  C53  1  0.111704  0.015300  0.601883  1
  C  C54  1  0.395204  0.941665  0.614573  1
  C  C55  1  0.823046  0.915572  0.619070  1
  C  C56  1  0.106653  0.840619  0.631986  1
  C  C57  1  0.390251  0.766427  0.644772  1
  C  C58  1  0.678726  0.867139  0.627416  1
  C  C59  1  0.961970  0.791407  0.640467  1
  C  C60  1  0.245505  0.718771  0.652984  1
  C  C61  1  0.673074  0.691819  0.657629  1
  C  C62  1  0.955033  0.617539  0.670429  1
  C  C63  1  0.242861  0.540957  0.683626  1
  C  C64  1  0.528972  0.644771  0.665736  1
  C  C65  1  0.812138  0.569635  0.678685  1
  C  C66  1  0.094071  0.490650  0.692296  1
  C  C67  1  0.523943  0.465568  0.696618  1
  C  C68  1  0.805550  0.390526  0.709550  1
  C  C69  1  0.079552  0.324948  0.720851  1
  C  C70  1  0.379891  0.431112  0.702556  1
  C  C71  1  0.662479  0.355527  0.715582  1
  C  C72  1  0.948011  0.277445  0.729037  1
