# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21337882
_cell_length_b   12.43995427
_cell_length_c   49.65367895
_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   C160
_cell_volume   4455.62832233
_cell_formula_units_Z   160
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  0.775953  0.870860  0.356097  1
  C  C2  1  0.775889  0.289639  0.309783  1
  C  C3  1  0.276336  0.819508  0.324937  1
  C  C4  1  0.276417  0.231566  0.281046  1
  C  C5  1  0.276303  0.870860  0.356097  1
  C  C6  1  0.276368  0.289639  0.309783  1
  C  C7  1  0.775920  0.819508  0.324937  1
  C  C8  1  0.775839  0.231566  0.281046  1
  C  C9  1  0.276326  0.683751  0.321219  1
  C  C10  1  0.276426  0.111365  0.277167  1
  C  C11  1  0.276345  0.626664  0.292592  1
  C  C12  1  0.276335  0.211014  0.336889  1
  C  C13  1  0.276304  0.002083  0.359528  1
  C  C14  1  0.276344  0.423226  0.313692  1
  C  C15  1  0.276377  0.899689  0.300800  1
  C  C16  1  0.276313  0.475370  0.344516  1
  C  C17  1  0.276341  0.081414  0.333374  1
  C  C18  1  0.276354  0.505379  0.289035  1
  C  C19  1  0.775871  0.026724  0.301962  1
  C  C20  1  0.775951  0.606211  0.348272  1
  C  C21  1  0.775916  0.081414  0.333374  1
  C  C22  1  0.775902  0.505379  0.289035  1
  C  C23  1  0.276385  0.026724  0.301962  1
  C  C24  1  0.276305  0.606211  0.348272  1
  C  C25  1  0.775879  0.899689  0.300800  1
  C  C26  1  0.775943  0.475370  0.344516  1
  C  C27  1  0.775952  0.002083  0.359528  1
  C  C28  1  0.775912  0.423226  0.313692  1
  C  C29  1  0.775911  0.626664  0.292592  1
  C  C30  1  0.775922  0.211014  0.336889  1
  C  C31  1  0.775930  0.683751  0.321219  1
  C  C32  1  0.775830  0.111365  0.277167  1
  C  C33  1  0.776026  0.028548  0.446933  1
  C  C34  1  0.775994  0.449462  0.401337  1
  C  C35  1  0.276249  0.975580  0.416527  1
  C  C36  1  0.276290  0.396343  0.370932  1
  C  C37  1  0.276230  0.028548  0.446933  1
  C  C38  1  0.276262  0.449462  0.401337  1
  C  C39  1  0.776007  0.975580  0.416527  1
  C  C40  1  0.775966  0.396343  0.370932  1
  C  C41  1  0.276252  0.844229  0.412742  1
  C  C42  1  0.276297  0.264933  0.367193  1
  C  C43  1  0.276276  0.791554  0.382246  1
  C  C44  1  0.276243  0.370469  0.427869  1
  C  C45  1  0.276229  0.159902  0.450679  1
  C  C46  1  0.276258  0.580824  0.405062  1
  C  C47  1  0.276272  0.054944  0.390129  1
  C  C48  1  0.276237  0.633716  0.435441  1
  C  C49  1  0.276245  0.239088  0.424172  1
  C  C50  1  0.276279  0.659705  0.378508  1
  C  C51  1  0.775987  0.186100  0.393773  1
  C  C52  1  0.776021  0.765144  0.439220  1
  C  C53  1  0.776011  0.239088  0.424172  1
  C  C54  1  0.775978  0.659705  0.378508  1
  C  C55  1  0.276269  0.186100  0.393773  1
  C  C56  1  0.276235  0.765144  0.439220  1
  C  C57  1  0.775984  0.054944  0.390129  1
  C  C58  1  0.776019  0.633716  0.435441  1
  C  C59  1  0.776027  0.159902  0.450679  1
  C  C60  1  0.775998  0.580824  0.405062  1
  C  C61  1  0.775980  0.791554  0.382246  1
  C  C62  1  0.776013  0.370469  0.427869  1
  C  C63  1  0.776004  0.844229  0.412742  1
  C  C64  1  0.775959  0.264933  0.367193  1
  C  C65  1  0.776030  0.186456  0.537964  1
  C  C66  1  0.776037  0.607520  0.492363  1
  C  C67  1  0.276219  0.133638  0.507583  1
  C  C68  1  0.276226  0.554701  0.461981  1
  C  C69  1  0.276226  0.186456  0.537964  1
  C  C70  1  0.276219  0.607520  0.492363  1
  C  C71  1  0.776037  0.133638  0.507583  1
  C  C72  1  0.776030  0.554701  0.461981  1
  C  C73  1  0.276218  0.002257  0.503809  1
  C  C74  1  0.276228  0.423306  0.458257  1
  C  C75  1  0.276221  0.949354  0.473430  1
  C  C76  1  0.276220  0.528379  0.518887  1
  C  C77  1  0.276228  0.317852  0.541689  1
  C  C78  1  0.276218  0.738900  0.496137  1
  C  C79  1  0.276220  0.212779  0.481059  1
  C  C80  1  0.276221  0.791804  0.526515  1
  C  C81  1  0.276220  0.396985  0.515163  1
  C  C82  1  0.276222  0.817995  0.469614  1
  C  C83  1  0.776036  0.344173  0.484783  1
  C  C84  1  0.776034  0.923162  0.530332  1
  C  C85  1  0.776036  0.396985  0.515163  1
  C  C86  1  0.776034  0.817995  0.469614  1
  C  C87  1  0.276220  0.344173  0.484783  1
  C  C88  1  0.276222  0.923162  0.530332  1
  C  C89  1  0.776036  0.212779  0.481059  1
  C  C90  1  0.776035  0.791804  0.526515  1
  C  C91  1  0.776028  0.317852  0.541689  1
  C  C92  1  0.776038  0.738900  0.496137  1
  C  C93  1  0.776035  0.949354  0.473430  1
  C  C94  1  0.776036  0.528379  0.518887  1
  C  C95  1  0.776038  0.002257  0.503809  1
  C  C96  1  0.776028  0.423306  0.458257  1
  C  C97  1  0.775966  0.344814  0.629013  1
  C  C98  1  0.776007  0.765578  0.583419  1
  C  C99  1  0.276262  0.291696  0.598608  1
  C  C100  1  0.276230  0.712609  0.553013  1
  C  C101  1  0.276290  0.344814  0.629013  1
  C  C102  1  0.276249  0.765578  0.583419  1
  C  C103  1  0.775994  0.291696  0.598608  1
  C  C104  1  0.776026  0.712609  0.553013  1
  C  C105  1  0.276258  0.160333  0.594884  1
  C  C106  1  0.276229  0.581256  0.549267  1
  C  C107  1  0.276237  0.107442  0.564505  1
  C  C108  1  0.276272  0.686214  0.609817  1
  C  C109  1  0.276297  0.476224  0.632753  1
  C  C110  1  0.276252  0.896928  0.587203  1
  C  C111  1  0.276243  0.370689  0.572077  1
  C  C112  1  0.276276  0.949603  0.617700  1
  C  C113  1  0.276269  0.555057  0.606172  1
  C  C114  1  0.276235  0.976014  0.560726  1
  C  C115  1  0.776011  0.502070  0.575774  1
  C  C116  1  0.775978  0.081453  0.621438  1
  C  C117  1  0.775987  0.555057  0.606172  1
  C  C118  1  0.776021  0.976014  0.560726  1
  C  C119  1  0.276245  0.502070  0.575774  1
  C  C120  1  0.276279  0.081453  0.621438  1
  C  C121  1  0.776013  0.370689  0.572077  1
  C  C122  1  0.775980  0.949603  0.617700  1
  C  C123  1  0.775959  0.476224  0.632753  1
  C  C124  1  0.776004  0.896928  0.587203  1
  C  C125  1  0.776019  0.107442  0.564505  1
  C  C126  1  0.775984  0.686214  0.609817  1
  C  C127  1  0.775998  0.160333  0.594884  1
  C  C128  1  0.776027  0.581256  0.549267  1
  C  C129  1  0.775839  0.509592  0.718900  1
  C  C130  1  0.775920  0.921650  0.675008  1
  C  C131  1  0.276368  0.451519  0.690163  1
  C  C132  1  0.276303  0.870297  0.643849  1
  C  C133  1  0.276417  0.509592  0.718900  1
  C  C134  1  0.276336  0.921650  0.675008  1
  C  C135  1  0.775889  0.451519  0.690163  1
  C  C136  1  0.775953  0.870297  0.643849  1
  C  C137  1  0.276344  0.317931  0.686254  1
  C  C138  1  0.276304  0.739075  0.640418  1
  C  C139  1  0.276313  0.265788  0.655429  1
  C  C140  1  0.276377  0.841469  0.699145  1
  C  C141  1  0.276426  0.629793  0.722779  1
  C  C142  1  0.276326  0.057406  0.678726  1
  C  C143  1  0.276335  0.530143  0.663056  1
  C  C144  1  0.276345  0.114494  0.707353  1
  C  C145  1  0.276385  0.714434  0.697983  1
  C  C146  1  0.276305  0.134946  0.651674  1
  C  C147  1  0.775916  0.659744  0.666571  1
  C  C148  1  0.775902  0.235779  0.710911  1
  C  C149  1  0.775871  0.714434  0.697983  1
  C  C150  1  0.775951  0.134946  0.651674  1
  C  C151  1  0.276341  0.659744  0.666571  1
  C  C152  1  0.276354  0.235779  0.710911  1
  C  C153  1  0.775922  0.530143  0.663056  1
  C  C154  1  0.775911  0.114494  0.707353  1
  C  C155  1  0.775830  0.629793  0.722779  1
  C  C156  1  0.775930  0.057406  0.678726  1
  C  C157  1  0.775943  0.265788  0.655429  1
  C  C158  1  0.775879  0.841469  0.699145  1
  C  C159  1  0.775912  0.317931  0.686254  1
  C  C160  1  0.775952  0.739075  0.640418  1
