# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34549080
_cell_length_b   9.64677600
_cell_length_c   51.87089926
_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   2674.8138169
_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  0.747579  0.959246  0.342234  1
  C  C2  1  0.996732  0.625174  0.355214  1
  C  C3  1  -0.003266  0.238992  0.294635  1
  C  C4  1  0.247452  0.817165  0.324411  1
  C  C5  1  0.245883  0.959248  0.342234  1
  C  C6  1  0.746016  0.817165  0.324410  1
  C  C7  1  -0.003265  0.720442  0.328994  1
  C  C8  1  0.996732  0.408577  0.297534  1
  C  C9  1  0.250330  0.140479  0.292813  1
  C  C10  1  0.496733  0.802451  0.306635  1
  C  C11  1  0.496732  0.056835  0.337848  1
  C  C12  1  0.726157  0.003999  0.276196  1
  C  C13  1  0.743135  0.140476  0.292813  1
  C  C14  1  0.267307  0.003995  0.276196  1
  C  C15  1  0.496731  0.903094  0.279631  1
  C  C16  1  0.496733  0.154822  0.312521  1
  C  C17  1  0.746750  0.601237  0.440449  1
  C  C18  1  -0.003267  0.267381  0.453413  1
  C  C19  1  -0.003267  0.876139  0.386896  1
  C  C20  1  0.246749  0.459535  0.422614  1
  C  C21  1  0.246714  0.601240  0.440450  1
  C  C22  1  0.746717  0.459533  0.422614  1
  C  C23  1  -0.003265  0.363320  0.427098  1
  C  C24  1  0.996731  0.972345  0.360445  1
  C  C25  1  0.246620  0.780264  0.391367  1
  C  C26  1  0.496732  0.446236  0.404351  1
  C  C27  1  0.496733  0.697482  0.435953  1
  C  C28  1  0.746553  0.638502  0.373554  1
  C  C29  1  0.746844  0.780266  0.391367  1
  C  C30  1  0.246913  0.638499  0.373554  1
  C  C31  1  0.496734  0.542354  0.378022  1
  C  C32  1  0.496731  0.793446  0.409668  1
  C  C33  1  0.746719  0.243135  0.538582  1
  C  C34  1  0.996730  0.909329  0.551551  1
  C  C35  1  -0.003265  0.518495  0.485047  1
  C  C36  1  0.246726  0.101465  0.520738  1
  C  C37  1  0.246744  0.243138  0.538582  1
  C  C38  1  0.746741  0.101461  0.520737  1
  C  C39  1  -0.003265  0.005289  0.525229  1
  C  C40  1  0.996731  0.614452  0.458724  1
  C  C41  1  0.246726  0.422318  0.489535  1
  C  C42  1  0.496731  0.088316  0.502458  1
  C  C43  1  0.496734  0.339347  0.534111  1
  C  C44  1  0.746720  0.280651  0.471690  1
  C  C45  1  0.746738  0.422319  0.489535  1
  C  C46  1  0.246745  0.280646  0.471690  1
  C  C47  1  0.496733  0.184437  0.476161  1
  C  C48  1  0.496729  0.435473  0.507814  1
  C  C49  1  0.746549  0.885273  0.636721  1
  C  C50  1  0.996729  0.551430  0.649827  1
  C  C51  1  -0.003265  0.160460  0.583173  1
  C  C52  1  0.246624  0.743513  0.618908  1
  C  C53  1  0.246913  0.885278  0.636721  1
  C  C54  1  0.746845  0.743510  0.618907  1
  C  C55  1  -0.003265  0.647634  0.623377  1
  C  C56  1  0.996730  0.256403  0.556859  1
  C  C57  1  0.246751  0.064246  0.587659  1
  C  C58  1  0.496732  0.730322  0.600607  1
  C  C59  1  0.496734  0.981419  0.632251  1
  C  C60  1  0.746749  0.922538  0.569826  1
  C  C61  1  0.746717  0.064249  0.587659  1
  C  C62  1  0.246714  0.922534  0.569825  1
  C  C63  1  0.496734  0.826294  0.574323  1
  C  C64  1  0.496732  0.077540  0.605922  1
  C  C65  1  0.726156  0.519780  0.734076  1
  C  C66  1  0.996731  0.115207  0.712738  1
  C  C67  1  -0.003264  0.803339  0.681281  1
  C  C68  1  0.250335  0.383306  0.717458  1
  C  C69  1  0.267304  0.519785  0.734076  1
  C  C70  1  0.743134  0.383306  0.717457  1
  C  C71  1  -0.003264  0.284788  0.715646  1
  C  C72  1  0.996730  0.898601  0.655061  1
  C  C73  1  0.247453  0.706613  0.685863  1
  C  C74  1  0.496733  0.368962  0.697749  1
  C  C75  1  0.496732  0.620688  0.730643  1
  C  C76  1  0.747576  0.564539  0.668038  1
  C  C77  1  0.746017  0.706613  0.685864  1
  C  C78  1  0.245882  0.564535  0.668038  1
  C  C79  1  0.496731  0.466947  0.672422  1
  C  C80  1  0.496734  0.721330  0.703639  1
