# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81721860
_cell_length_b   9.62038274
_cell_length_c   46.45530016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.52142267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   2084.12393103
_cell_formula_units_Z   120
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  0.361148  0.190046  0.295510  1
  C  C2  1  0.144168  0.431586  0.302664  1
  C  C3  1  0.421325  0.363188  0.300632  1
  C  C4  1  0.632662  0.118621  0.292990  1
  C  C5  1  0.198740  0.888885  0.285502  1
  C  C6  1  0.233478  0.604511  0.308380  1
  C  C7  1  0.576187  0.677723  0.310510  1
  C  C8  1  0.532064  0.943441  0.286783  1
  C  C9  1  0.831545  0.162075  0.322486  1
  C  C10  1  0.621096  0.407698  0.330306  1
  C  C11  1  0.924082  0.345737  0.328446  1
  C  C12  1  0.136838  0.103761  0.320893  1
  C  C13  1  0.670570  0.854220  0.313150  1
  C  C14  1  0.711837  0.590990  0.335770  1
  C  C15  1  0.079090  0.653595  0.337881  1
  C  C16  1  0.043592  0.916734  0.313989  1
  C  C17  1  0.320442  0.140659  0.352458  1
  C  C18  1  0.110782  0.385003  0.360158  1
  C  C19  1  0.411140  0.322174  0.358214  1
  C  C20  1  0.621057  0.077416  0.350717  1
  C  C21  1  0.169310  0.833565  0.343497  1
  C  C22  1  0.201535  0.566089  0.365792  1
  C  C23  1  0.564335  0.629717  0.367624  1
  C  C24  1  0.530144  0.896633  0.345173  1
  C  C25  1  0.808440  0.117774  0.381875  1
  C  C26  1  0.598238  0.362169  0.389424  1
  C  C27  1  0.899956  0.299442  0.387539  1
  C  C28  1  0.110395  0.055426  0.380023  1
  C  C29  1  0.655262  0.810947  0.372738  1
  C  C30  1  0.689075  0.544031  0.394976  1
  C  C31  1  0.053784  0.607074  0.396909  1
  C  C32  1  0.020547  0.873575  0.374368  1
  C  C33  1  0.297130  0.095355  0.411400  1
  C  C34  1  0.086965  0.339613  0.418930  1
  C  C35  1  0.388125  0.276737  0.417019  1
  C  C36  1  0.598684  0.032739  0.409566  1
  C  C37  1  0.144258  0.788584  0.402231  1
  C  C38  1  0.177894  0.521171  0.424478  1
  C  C39  1  0.541976  0.584268  0.426351  1
  C  C40  1  0.508237  0.851140  0.404093  1
  C  C41  1  0.785895  0.072842  0.440915  1
  C  C42  1  0.575407  0.317053  0.448370  1
  C  C43  1  0.876809  0.254279  0.446477  1
  C  C44  1  0.087476  0.010232  0.439017  1
  C  C45  1  0.632608  0.765778  0.431700  1
  C  C46  1  0.666335  0.498687  0.453882  1
  C  C47  1  0.030598  0.561687  0.455783  1
  C  C48  1  0.996956  0.828566  0.433537  1
  C  C49  1  0.274588  0.050350  0.470397  1
  C  C50  1  0.064124  0.294549  0.477847  1
  C  C51  1  0.365493  0.231766  0.475942  1
  C  C52  1  0.576059  0.987644  0.468508  1
  C  C53  1  0.121155  0.743220  0.461154  1
  C  C54  1  0.154982  0.476171  0.483336  1
  C  C55  1  0.519197  0.539074  0.485228  1
  C  C56  1  0.485357  0.806002  0.463045  1
  C  C57  1  0.763340  0.027848  0.499881  1
  C  C58  1  0.552759  0.272010  0.507317  1
  C  C59  1  0.854199  0.209279  0.505414  1
  C  C60  1  0.064780  0.965118  0.497978  1
  C  C61  1  0.609748  0.720597  0.490615  1
  C  C62  1  0.643546  0.453649  0.512792  1
  C  C63  1  0.007791  0.516530  0.514680  1
  C  C64  1  0.973993  0.783479  0.492503  1
  C  C65  1  0.252046  0.005362  0.529353  1
  C  C66  1  0.041480  0.249484  0.536787  1
  C  C67  1  0.342951  0.186778  0.534898  1
  C  C68  1  0.553414  0.942578  0.527448  1
  C  C69  1  0.098342  0.698053  0.520067  1
  C  C70  1  0.132182  0.431126  0.542251  1
  C  C71  1  0.496384  0.493907  0.544141  1
  C  C72  1  0.462557  0.760956  0.521959  1
  C  C73  1  0.740730  0.982849  0.558819  1
  C  C74  1  0.530063  0.226896  0.566278  1
  C  C75  1  0.831643  0.164286  0.564381  1
  C  C76  1  0.042132  0.920074  0.556925  1
  C  C77  1  0.586941  0.675440  0.549512  1
  C  C78  1  0.620583  0.408562  0.571758  1
  C  C79  1  0.984931  0.471349  0.573595  1
  C  C80  1  0.951204  0.738440  0.551414  1
  C  C81  1  0.229413  0.960390  0.588276  1
  C  C82  1  0.018855  0.204389  0.595730  1
  C  C83  1  0.320408  0.141773  0.593896  1
  C  C84  1  0.530574  0.897515  0.586365  1
  C  C85  1  0.075563  0.652860  0.578945  1
  C  C86  1  0.109302  0.385987  0.601203  1
  C  C87  1  0.473280  0.448544  0.603064  1
  C  C88  1  0.439645  0.715956  0.580817  1
  C  C89  1  0.717583  0.937686  0.617756  1
  C  C90  1  0.507144  0.181701  0.625272  1
  C  C91  1  0.809098  0.119354  0.623420  1
  C  C92  1  0.019301  0.874959  0.615871  1
  C  C93  1  0.563755  0.630054  0.608387  1
  C  C94  1  0.596991  0.363552  0.630927  1
  C  C95  1  0.962277  0.426181  0.632558  1
  C  C96  1  0.928463  0.693096  0.610319  1
  C  C97  1  0.206399  0.914953  0.647082  1
  C  C98  1  0.996481  0.159712  0.654578  1
  C  C99  1  0.297097  0.096469  0.652837  1
  C  C100  1  0.506757  0.852124  0.645138  1
  C  C101  1  0.053204  0.607410  0.637671  1
  C  C102  1  0.087395  0.340495  0.660123  1
  C  C103  1  0.448229  0.403563  0.661799  1
  C  C104  1  0.416004  0.671039  0.639504  1
  C  C105  1  0.693457  0.891391  0.676849  1
  C  C106  1  0.480701  0.133366  0.684402  1
  C  C107  1  0.785994  0.075053  0.682810  1
  C  C108  1  0.996442  0.829430  0.674989  1
  C  C109  1  0.538449  0.583533  0.667414  1
  C  C110  1  0.573947  0.320394  0.691306  1
  C  C111  1  0.946968  0.382908  0.692145  1
  C  C112  1  0.905701  0.646138  0.669525  1
  C  C113  1  0.196214  0.873939  0.704663  1
  C  C114  1  0.984877  0.118507  0.712306  1
  C  C115  1  0.256391  0.047082  0.709785  1
  C  C116  1  0.473371  0.805542  0.702631  1
  C  C117  1  0.041352  0.559405  0.694786  1
  C  C118  1  0.085475  0.293686  0.718512  1
  C  C119  1  0.418799  0.348243  0.719793  1
  C  C120  1  0.384061  0.632617  0.696915  1
