# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.10806569
_cell_length_b   5.33918129
_cell_length_c   47.87167401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.03847656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   3693.58008575
_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  0.882599  0.782763  0.266632  1
  C  C2  1  0.568183  0.853323  0.297483  1
  C  C3  1  0.255263  0.710664  0.307634  1
  C  C4  1  0.046274  0.649518  0.318894  1
  C  C5  1  0.663578  0.880942  0.292048  1
  C  C6  1  0.362330  0.699237  0.299241  1
  C  C7  1  0.068183  0.853324  0.297483  1
  C  C8  1  0.755263  0.710664  0.307634  1
  C  C9  1  0.382599  0.782763  0.266632  1
  C  C10  1  0.862330  0.699237  0.299241  1
  C  C11  1  0.546274  0.649518  0.318894  1
  C  C12  1  0.163578  0.880941  0.292048  1
  C  C13  1  0.944834  0.586473  0.321647  1
  C  C14  1  0.635364  0.484636  0.338476  1
  C  C15  1  0.325914  0.365371  0.353021  1
  C  C16  1  0.118953  0.290353  0.363236  1
  C  C17  1  0.738108  0.517549  0.333313  1
  C  C18  1  0.429179  0.401395  0.347580  1
  C  C19  1  0.135364  0.484635  0.338476  1
  C  C20  1  0.825914  0.365371  0.353021  1
  C  C21  1  0.444834  0.586473  0.321647  1
  C  C22  1  0.929179  0.401395  0.347580  1
  C  C23  1  0.618953  0.290353  0.363236  1
  C  C24  1  0.238108  0.517549  0.333313  1
  C  C25  1  0.015883  0.250755  0.367939  1
  C  C26  1  0.706514  0.136453  0.383272  1
  C  C27  1  0.397037  0.021135  0.398302  1
  C  C28  1  0.190323  0.944447  0.408405  1
  C  C29  1  0.809548  0.173883  0.378280  1
  C  C30  1  0.500015  0.059384  0.393196  1
  C  C31  1  0.206514  0.136453  0.383272  1
  C  C32  1  0.897037  0.021135  0.398302  1
  C  C33  1  0.515883  0.250755  0.367939  1
  C  C34  1  0.000015  0.059384  0.393196  1
  C  C35  1  0.690323  0.944447  0.408405  1
  C  C36  1  0.309548  0.173883  0.378280  1
  C  C37  1  0.087233  0.906458  0.413334  1
  C  C38  1  0.777757  0.791457  0.428477  1
  C  C39  1  0.468199  0.676522  0.443555  1
  C  C40  1  0.261605  0.599699  0.453646  1
  C  C41  1  0.880795  0.829460  0.423480  1
  C  C42  1  0.571206  0.714724  0.438526  1
  C  C43  1  0.277757  0.791457  0.428477  1
  C  C44  1  0.968199  0.676522  0.443555  1
  C  C45  1  0.587233  0.906458  0.413334  1
  C  C46  1  0.071206  0.714724  0.438526  1
  C  C47  1  0.761605  0.599699  0.453646  1
  C  C48  1  0.380795  0.829460  0.423480  1
  C  C49  1  0.158546  0.561713  0.458626  1
  C  C50  1  0.848998  0.446727  0.473730  1
  C  C51  1  0.539421  0.331849  0.488813  1
  C  C52  1  0.332871  0.254998  0.498905  1
  C  C53  1  0.952032  0.484813  0.468729  1
  C  C54  1  0.642446  0.369979  0.483804  1
  C  C55  1  0.348998  0.446727  0.473730  1
  C  C56  1  0.039421  0.331849  0.488813  1
  C  C57  1  0.658546  0.561713  0.458626  1
  C  C58  1  0.142446  0.369979  0.483804  1
  C  C59  1  0.832871  0.254998  0.498905  1
  C  C60  1  0.452032  0.484813  0.468729  1
  C  C61  1  0.229820  0.216986  0.503895  1
  C  C62  1  0.920244  0.102006  0.518995  1
  C  C63  1  0.610658  0.987172  0.534071  1
  C  C64  1  0.404144  0.910272  0.544174  1
  C  C65  1  0.023269  0.140136  0.513987  1
  C  C66  1  0.713692  0.025257  0.529069  1
  C  C67  1  0.420244  0.102006  0.518995  1
  C  C68  1  0.110658  0.987172  0.534071  1
  C  C69  1  0.729820  0.216986  0.503895  1
  C  C70  1  0.213692  0.025257  0.529069  1
  C  C71  1  0.904144  0.910271  0.544174  1
  C  C72  1  0.523269  0.140136  0.513987  1
  C  C73  1  0.301085  0.872285  0.549154  1
  C  C74  1  0.991484  0.757260  0.564274  1
  C  C75  1  0.681895  0.642525  0.579320  1
  C  C76  1  0.475456  0.565527  0.589465  1
  C  C77  1  0.094491  0.795463  0.559245  1
  C  C78  1  0.784933  0.680528  0.574323  1
  C  C79  1  0.491484  0.757260  0.564274  1
  C  C80  1  0.181895  0.642525  0.579320  1
  C  C81  1  0.801085  0.872285  0.549154  1
  C  C82  1  0.284933  0.680528  0.574323  1
  C  C83  1  0.975456  0.565527  0.589465  1
  C  C84  1  0.594491  0.795463  0.559245  1
  C  C85  1  0.372367  0.527538  0.594395  1
  C  C86  1  0.062675  0.412601  0.609604  1
  C  C87  1  0.753142  0.298102  0.624520  1
  C  C88  1  0.546807  0.221230  0.634861  1
  C  C89  1  0.165653  0.450850  0.604498  1
  C  C90  1  0.856176  0.335532  0.619527  1
  C  C91  1  0.562675  0.412601  0.609604  1
  C  C92  1  0.253142  0.298102  0.624520  1
  C  C93  1  0.872367  0.527538  0.594395  1
  C  C94  1  0.356176  0.335532  0.619527  1
  C  C95  1  0.046807  0.221230  0.634861  1
  C  C96  1  0.665653  0.450850  0.604498  1
  C  C97  1  0.443736  0.181632  0.639564  1
  C  C98  1  0.133511  0.070590  0.655220  1
  C  C99  1  0.824582  0.954437  0.669487  1
  C  C100  1  0.617857  0.885511  0.681152  1
  C  C101  1  0.236776  0.106614  0.649778  1
  C  C102  1  0.927326  0.987349  0.664324  1
  C  C103  1  0.633511  0.070590  0.655220  1
  C  C104  1  0.324582  0.954436  0.669487  1
  C  C105  1  0.943736  0.181632  0.639564  1
  C  C106  1  0.427326  0.987349  0.664324  1
  C  C107  1  0.117857  0.885511  0.681152  1
  C  C108  1  0.736776  0.106614  0.649778  1
  C  C109  1  0.516416  0.822467  0.683905  1
  C  C110  1  0.200360  0.772748  0.703559  1
  C  C111  1  0.899113  0.591043  0.710752  1
  C  C112  1  0.680091  0.689221  0.736168  1
  C  C113  1  0.307428  0.761321  0.695165  1
  C  C114  1  0.994507  0.618662  0.705317  1
  C  C115  1  0.700360  0.772748  0.703559  1
  C  C116  1  0.399113  0.591043  0.710752  1
  C  C117  1  0.016416  0.822467  0.683905  1
  C  C118  1  0.494507  0.618662  0.705317  1
  C  C119  1  0.180091  0.689221  0.736168  1
  C  C120  1  0.807428  0.761321  0.695165  1
