# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94091623
_cell_length_b   11.70150094
_cell_length_c   52.56716071
_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   C96
_cell_volume   3039.23011019
_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  0.082971  0.020202  0.360827  1
  C  C2  1  0.095815  0.370398  0.287586  1
  C  C3  1  0.083797  0.197113  0.323827  1
  C  C4  1  0.095815  0.879828  0.289821  1
  C  C5  1  0.083797  0.706543  0.326063  1
  C  C6  1  0.082971  0.529632  0.363062  1
  C  C7  1  0.402922  0.879828  0.289821  1
  C  C8  1  0.414940  0.706543  0.326063  1
  C  C9  1  0.415766  0.529632  0.363062  1
  C  C10  1  0.415766  0.020202  0.360827  1
  C  C11  1  0.402922  0.370398  0.287586  1
  C  C12  1  0.414940  0.197113  0.323827  1
  C  C13  1  0.582627  0.108942  0.342268  1
  C  C14  1  0.582874  0.931627  0.379352  1
  C  C15  1  0.579589  0.287308  0.304964  1
  C  C16  1  0.579589  0.796738  0.307199  1
  C  C17  1  0.582627  0.618372  0.344503  1
  C  C18  1  0.582874  0.441056  0.381587  1
  C  C19  1  0.919148  0.796738  0.307199  1
  C  C20  1  0.916110  0.618372  0.344503  1
  C  C21  1  0.915864  0.441056  0.381587  1
  C  C22  1  0.916110  0.108942  0.342268  1
  C  C23  1  0.915864  0.931627  0.379352  1
  C  C24  1  0.919148  0.287308  0.304964  1
  C  C25  1  0.082895  0.488560  0.472017  1
  C  C26  1  0.082901  0.843005  0.397887  1
  C  C27  1  0.082896  0.665783  0.434952  1
  C  C28  1  0.082901  0.352434  0.400122  1
  C  C29  1  0.082896  0.175213  0.437187  1
  C  C30  1  0.082895  0.997989  0.474252  1
  C  C31  1  0.415836  0.352434  0.400122  1
  C  C32  1  0.415842  0.175213  0.437187  1
  C  C33  1  0.415842  0.997989  0.474252  1
  C  C34  1  0.415842  0.488560  0.472017  1
  C  C35  1  0.415836  0.843005  0.397887  1
  C  C36  1  0.415842  0.665783  0.434952  1
  C  C37  1  0.582895  0.577172  0.453484  1
  C  C38  1  0.582895  0.399948  0.490549  1
  C  C39  1  0.582894  0.754396  0.416419  1
  C  C40  1  0.582894  0.263825  0.418654  1
  C  C41  1  0.582895  0.086601  0.455719  1
  C  C42  1  0.582895  0.909377  0.492785  1
  C  C43  1  0.915844  0.263825  0.418654  1
  C  C44  1  0.915842  0.086601  0.455719  1
  C  C45  1  0.915842  0.909377  0.492785  1
  C  C46  1  0.915842  0.577172  0.453484  1
  C  C47  1  0.915842  0.399948  0.490549  1
  C  C48  1  0.915844  0.754396  0.416419  1
  C  C49  1  0.082894  0.956888  0.583212  1
  C  C50  1  0.082895  0.311336  0.509082  1
  C  C51  1  0.082895  0.134112  0.546147  1
  C  C52  1  0.082895  0.820766  0.511317  1
  C  C53  1  0.082895  0.643542  0.548382  1
  C  C54  1  0.082894  0.466318  0.585448  1
  C  C55  1  0.415842  0.820766  0.511317  1
  C  C56  1  0.415842  0.643542  0.548382  1
  C  C57  1  0.415844  0.466318  0.585448  1
  C  C58  1  0.415844  0.956888  0.583212  1
  C  C59  1  0.415842  0.311336  0.509082  1
  C  C60  1  0.415842  0.134112  0.546147  1
  C  C61  1  0.582896  0.045501  0.564680  1
  C  C62  1  0.582901  0.868279  0.601744  1
  C  C63  1  0.582895  0.222724  0.527614  1
  C  C64  1  0.582895  0.732154  0.529850  1
  C  C65  1  0.582896  0.554930  0.566915  1
  C  C66  1  0.582901  0.377709  0.603979  1
  C  C67  1  0.915842  0.732154  0.529850  1
  C  C68  1  0.915842  0.554930  0.566915  1
  C  C69  1  0.915836  0.377709  0.603979  1
  C  C70  1  0.915842  0.045501  0.564680  1
  C  C71  1  0.915836  0.868279  0.601744  1
  C  C72  1  0.915842  0.222724  0.527614  1
  C  C73  1  0.079589  0.423976  0.694667  1
  C  C74  1  0.082874  0.779657  0.620279  1
  C  C75  1  0.082627  0.602342  0.657363  1
  C  C76  1  0.082874  0.289087  0.622514  1
  C  C77  1  0.082627  0.111771  0.659599  1
  C  C78  1  0.079589  0.933405  0.696903  1
  C  C79  1  0.415864  0.289087  0.622514  1
  C  C80  1  0.416110  0.111771  0.659599  1
  C  C81  1  0.419148  0.933405  0.696903  1
  C  C82  1  0.419148  0.423976  0.694667  1
  C  C83  1  0.415864  0.779657  0.620279  1
  C  C84  1  0.416110  0.602342  0.657363  1
  C  C85  1  0.583797  0.514171  0.675804  1
  C  C86  1  0.595815  0.340886  0.712045  1
  C  C87  1  0.582971  0.691082  0.638804  1
  C  C88  1  0.582971  0.200511  0.641039  1
  C  C89  1  0.583797  0.023600  0.678039  1
  C  C90  1  0.595815  0.850315  0.714280  1
  C  C91  1  0.915766  0.200511  0.641039  1
  C  C92  1  0.914940  0.023600  0.678039  1
  C  C93  1  0.902922  0.850315  0.714280  1
  C  C94  1  0.914940  0.514171  0.675804  1
  C  C95  1  0.902922  0.340886  0.712045  1
  C  C96  1  0.915766  0.691082  0.638804  1
