# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84531752
_cell_length_b   30.12983211
_cell_length_c   49.10388030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.70989069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   4204.91606546
_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  0.294146  0.086949  0.283901  1
  C  C2  1  0.542466  0.583588  0.308901  1
  C  C3  1  0.418507  0.335673  0.293391  1
  C  C4  1  0.666827  0.832313  0.318391  1
  C  C5  1  0.793227  0.085113  0.297557  1
  C  C6  1  0.041547  0.581752  0.322557  1
  C  C7  1  0.919426  0.337509  0.279734  1
  C  C8  1  0.167746  0.834148  0.304734  1
  C  C9  1  0.790917  0.080499  0.331886  1
  C  C10  1  0.039237  0.577138  0.356886  1
  C  C11  1  0.915104  0.328875  0.343962  1
  C  C12  1  0.163423  0.825515  0.368962  1
  C  C13  1  0.289824  0.078315  0.348129  1
  C  C14  1  0.538143  0.574955  0.373129  1
  C  C15  1  0.416197  0.331059  0.327719  1
  C  C16  1  0.664517  0.827698  0.352719  1
  C  C17  1  0.287556  0.073786  0.381821  1
  C  C18  1  0.535876  0.570426  0.406821  1
  C  C19  1  0.411721  0.322119  0.394229  1
  C  C20  1  0.660041  0.818758  0.419229  1
  C  C21  1  0.786441  0.071558  0.398395  1
  C  C22  1  0.034761  0.568198  0.423395  1
  C  C23  1  0.912836  0.324346  0.377654  1
  C  C24  1  0.161156  0.820986  0.402654  1
  C  C25  1  0.784187  0.067056  0.431889  1
  C  C26  1  0.032507  0.563696  0.456889  1
  C  C27  1  0.908344  0.315374  0.444408  1
  C  C28  1  0.156664  0.812013  0.469408  1
  C  C29  1  0.283064  0.064813  0.448575  1
  C  C30  1  0.531384  0.561453  0.473575  1
  C  C31  1  0.409467  0.317616  0.427722  1
  C  C32  1  0.657787  0.814256  0.452722  1
  C  C33  1  0.280814  0.060319  0.482009  1
  C  C34  1  0.529134  0.556959  0.507009  1
  C  C35  1  0.404969  0.308633  0.494555  1
  C  C36  1  0.653289  0.805272  0.519555  1
  C  C37  1  0.779689  0.058073  0.498721  1
  C  C38  1  0.028009  0.554712  0.523721  1
  C  C39  1  0.906094  0.310879  0.477843  1
  C  C40  1  0.154414  0.807519  0.502843  1
  C  C41  1  0.777439  0.053579  0.532156  1
  C  C42  1  0.025759  0.550218  0.557156  1
  C  C43  1  0.901597  0.301896  0.544675  1
  C  C44  1  0.149916  0.798535  0.569675  1
  C  C45  1  0.276316  0.051336  0.548841  1
  C  C46  1  0.524636  0.547975  0.573841  1
  C  C47  1  0.402719  0.304139  0.527989  1
  C  C48  1  0.651039  0.800778  0.552989  1
  C  C49  1  0.274062  0.046834  0.582335  1
  C  C50  1  0.522382  0.543473  0.607335  1
  C  C51  1  0.398227  0.295166  0.594743  1
  C  C52  1  0.646547  0.791805  0.619743  1
  C  C53  1  0.772947  0.044606  0.598910  1
  C  C54  1  0.021267  0.541245  0.623910  1
  C  C55  1  0.899343  0.297394  0.578169  1
  C  C56  1  0.147662  0.794033  0.603169  1
  C  C57  1  0.770680  0.040077  0.632601  1
  C  C58  1  0.019000  0.536716  0.657601  1
  C  C59  1  0.894867  0.288454  0.644678  1
  C  C60  1  0.143186  0.785093  0.669678  1
  C  C61  1  0.269587  0.037894  0.648844  1
  C  C62  1  0.517906  0.534533  0.673844  1
  C  C63  1  0.395960  0.290637  0.628435  1
  C  C64  1  0.644280  0.787277  0.653435  1
  C  C65  1  0.267276  0.033279  0.683173  1
  C  C66  1  0.515596  0.529919  0.708173  1
  C  C67  1  0.391637  0.282004  0.692663  1
  C  C68  1  0.639957  0.778643  0.717663  1
  C  C69  1  0.766357  0.031443  0.696830  1
  C  C70  1  0.014677  0.528083  0.721830  1
  C  C71  1  0.892557  0.283839  0.679007  1
  C  C72  1  0.140876  0.780479  0.704007  1
