# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53329175
_cell_length_b   9.85585217
_cell_length_c   50.19535869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.89919350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2186.10513238
_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  0.836806  0.608195  0.335227  1
  C  C2  1  0.708582  0.341060  0.309092  1
  C  C3  1  0.580799  0.085325  0.285019  1
  C  C4  1  0.234285  0.738810  0.285019  1
  C  C5  1  0.502307  0.273696  0.335227  1
  C  C6  1  0.378290  0.010767  0.309092  1
  C  C7  1  0.208582  0.841060  0.309092  1
  C  C8  1  0.080799  0.585325  0.285019  1
  C  C9  1  0.336806  0.108195  0.335227  1
  C  C10  1  0.002307  0.773696  0.335227  1
  C  C11  1  0.878290  0.510767  0.309092  1
  C  C12  1  0.734285  0.238810  0.285019  1
  C  C13  1  0.221718  0.401978  0.412151  1
  C  C14  1  0.093419  0.137265  0.386487  1
  C  C15  1  0.965125  0.872304  0.360774  1
  C  C16  1  0.631796  0.538975  0.360774  1
  C  C17  1  0.888143  0.068402  0.412151  1
  C  C18  1  0.759746  0.803592  0.386487  1
  C  C19  1  0.593419  0.637265  0.386487  1
  C  C20  1  0.465125  0.372304  0.360774  1
  C  C21  1  0.721718  0.901978  0.412151  1
  C  C22  1  0.388143  0.568402  0.412151  1
  C  C23  1  0.259746  0.303592  0.386487  1
  C  C24  1  0.131796  0.038975  0.360774  1
  C  C25  1  0.606612  0.196293  0.489180  1
  C  C26  1  0.478314  0.931524  0.463504  1
  C  C27  1  0.350016  0.666761  0.437830  1
  C  C28  1  0.016413  0.333158  0.437830  1
  C  C29  1  0.273015  0.862696  0.489180  1
  C  C30  1  0.144719  0.597929  0.463504  1
  C  C31  1  0.978314  0.431524  0.463504  1
  C  C32  1  0.850016  0.166761  0.437830  1
  C  C33  1  0.106612  0.696293  0.489180  1
  C  C34  1  0.773015  0.362696  0.489180  1
  C  C35  1  0.644719  0.097929  0.463504  1
  C  C36  1  0.516413  0.833158  0.437830  1
  C  C37  1  0.991513  0.990598  0.566205  1
  C  C38  1  0.863207  0.725827  0.540531  1
  C  C39  1  0.734911  0.461060  0.514855  1
  C  C40  1  0.401314  0.127463  0.514855  1
  C  C41  1  0.657910  0.656995  0.566205  1
  C  C42  1  0.529612  0.392232  0.540531  1
  C  C43  1  0.363207  0.225827  0.540531  1
  C  C44  1  0.234911  0.961060  0.514855  1
  C  C45  1  0.491513  0.490598  0.566205  1
  C  C46  1  0.157910  0.156995  0.566205  1
  C  C47  1  0.029612  0.892232  0.540531  1
  C  C48  1  0.901314  0.627463  0.514855  1
  C  C49  1  0.376130  0.784781  0.643261  1
  C  C50  1  0.248180  0.520164  0.617548  1
  C  C51  1  0.119783  0.255353  0.591883  1
  C  C52  1  0.786208  0.921778  0.591883  1
  C  C53  1  0.042801  0.451452  0.643261  1
  C  C54  1  0.914507  0.186491  0.617548  1
  C  C55  1  0.748180  0.020164  0.617548  1
  C  C56  1  0.619783  0.755353  0.591883  1
  C  C57  1  0.876130  0.284781  0.643261  1
  C  C58  1  0.542801  0.951452  0.643261  1
  C  C59  1  0.414507  0.686491  0.617548  1
  C  C60  1  0.286208  0.421778  0.591883  1
  C  C61  1  0.773642  0.584945  0.719016  1
  C  C62  1  0.629637  0.312988  0.694943  1
  C  C63  1  0.505620  0.050060  0.668808  1
  C  C64  1  0.171121  0.715561  0.668808  1
  C  C65  1  0.427127  0.238431  0.719016  1
  C  C66  1  0.299344  0.982696  0.694943  1
  C  C67  1  0.129637  0.812988  0.694943  1
  C  C68  1  0.005620  0.550060  0.668808  1
  C  C69  1  0.273642  0.084945  0.719016  1
  C  C70  1  0.927127  0.738431  0.719016  1
  C  C71  1  0.799344  0.482696  0.694943  1
  C  C72  1  0.671121  0.215561  0.668808  1
