# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54850380
_cell_length_b   26.29660982
_cell_length_c   47.85385670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   82.93047122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   9426.7775828
_cell_formula_units_Z   96
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  0.504686  0.997888  0.277037  1
  C  C2  1  0.785346  0.988100  0.313821  1
  C  C3  1  0.496595  0.843529  0.322090  1
  C  C4  1  0.191440  0.853354  0.285164  1
  C  C5  1  0.638139  0.849687  0.298944  1
  C  C6  1  0.924799  0.839888  0.335772  1
  C  C7  1  0.701345  0.996208  0.283349  1
  C  C8  1  0.006501  0.986383  0.320275  1
  C  C9  1  0.434704  0.982742  0.333957  1
  C  C10  1  0.148044  0.992541  0.297129  1
  C  C11  1  0.137198  0.838268  0.341860  1
  C  C12  1  0.846580  0.848711  0.302612  1
  C  C13  1  0.275440  0.845246  0.315636  1
  C  C14  1  0.994780  0.855034  0.278852  1
  C  C15  1  0.356485  0.991565  0.300797  1
  C  C16  1  0.647103  0.981122  0.340045  1
  C  C17  1  0.079950  0.977629  0.353172  1
  C  C18  1  0.370328  0.967413  0.391565  1
  C  C19  1  0.074991  0.822903  0.399606  1
  C  C20  1  0.784593  0.833165  0.361036  1
  C  C21  1  0.214618  0.829729  0.373952  1
  C  C22  1  0.505314  0.819465  0.412524  1
  C  C23  1  0.294498  0.976019  0.359221  1
  C  C24  1  0.584896  0.965757  0.397791  1
  C  C25  1  0.015219  0.962319  0.410709  1
  C  C26  1  0.724524  0.972583  0.372137  1
  C  C27  1  0.720015  0.817772  0.418887  1
  C  C28  1  0.429858  0.828050  0.380262  1
  C  C29  1  0.860423  0.824559  0.393380  1
  C  C30  1  0.570045  0.834775  0.354987  1
  C  C31  1  0.939763  0.970904  0.378447  1
  C  C32  1  0.229920  0.960626  0.417072  1
  C  C33  1  0.660439  0.957194  0.429970  1
  C  C34  1  0.950625  0.946949  0.468472  1
  C  C35  1  0.655466  0.802396  0.476674  1
  C  C36  1  0.365354  0.812654  0.438122  1
  C  C37  1  0.795642  0.809211  0.451060  1
  C  C38  1  0.085811  0.798969  0.489552  1
  C  C39  1  0.875259  0.955508  0.436306  1
  C  C40  1  0.165371  0.945250  0.474859  1
  C  C41  1  0.595717  0.941823  0.487737  1
  C  C42  1  0.305547  0.952065  0.449245  1
  C  C43  1  0.300592  0.797276  0.495915  1
  C  C44  1  0.010401  0.807524  0.457403  1
  C  C45  1  0.440720  0.804095  0.470287  1
  C  C46  1  0.150533  0.814340  0.431785  1
  C  C47  1  0.520306  0.950378  0.455588  1
  C  C48  1  0.810497  0.940130  0.494100  1
  C  C49  1  0.240795  0.936696  0.507006  1
  C  C50  1  0.530986  0.926448  0.545518  1
  C  C51  1  0.235840  0.781907  0.553677  1
  C  C52  1  0.945670  0.792149  0.515185  1
  C  C53  1  0.376015  0.788722  0.528062  1
  C  C54  1  0.666127  0.778464  0.566615  1
  C  C55  1  0.455575  0.935003  0.513369  1
  C  C56  1  0.745745  0.924761  0.551861  1
  C  C57  1  0.176032  0.921318  0.564800  1
  C  C58  1  0.885921  0.931576  0.526247  1
  C  C59  1  0.880948  0.776778  0.572951  1
  C  C60  1  0.590762  0.787023  0.534450  1
  C  C61  1  0.021080  0.783595  0.547333  1
  C  C62  1  0.730889  0.793842  0.508821  1
  C  C63  1  0.100667  0.929877  0.532635  1
  C  C64  1  0.390853  0.919632  0.571136  1
  C  C65  1  0.821372  0.916200  0.584034  1
  C  C66  1  0.111529  0.905922  0.622659  1
  C  C67  1  0.816863  0.761389  0.630785  1
  C  C68  1  0.526168  0.771653  0.592213  1
  C  C69  1  0.956490  0.768216  0.605130  1
  C  C70  1  0.246889  0.757953  0.643700  1
  C  C71  1  0.036073  0.914507  0.590397  1
  C  C72  1  0.326768  0.904243  0.628969  1
  C  C73  1  0.756794  0.900807  0.641885  1
  C  C74  1  0.466396  0.911069  0.603315  1
  C  C75  1  0.461437  0.756343  0.649749  1
  C  C76  1  0.171058  0.766559  0.611356  1
  C  C77  1  0.601624  0.763068  0.624474  1
  C  C78  1  0.311466  0.773346  0.585849  1
  C  C79  1  0.680964  0.909413  0.609541  1
  C  C80  1  0.971342  0.899197  0.647934  1
  C  C81  1  0.404189  0.895704  0.661061  1
  C  C82  1  0.694807  0.885261  0.700310  1
  C  C83  1  0.393342  0.741431  0.705793  1
  C  C84  1  0.106683  0.751230  0.668964  1
  C  C85  1  0.534886  0.747590  0.682647  1
  C  C86  1  0.840042  0.737764  0.719573  1
  C  C87  1  0.616588  0.894084  0.667149  1
  C  C88  1  0.903247  0.884285  0.703977  1
  C  C89  1  0.349947  0.880618  0.717758  1
  C  C90  1  0.044791  0.890444  0.680832  1
  C  C91  1  0.036701  0.736085  0.725885  1
  C  C92  1  0.756041  0.745872  0.689100  1
  C  C93  1  0.184902  0.742407  0.702125  1
  C  C94  1  0.894283  0.752850  0.662876  1
  C  C95  1  0.265946  0.888726  0.687285  1
  C  C96  1  0.546606  0.878938  0.724070  1
