# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84760936
_cell_length_b   20.68173102
_cell_length_c   48.55779834
_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   2859.73825525
_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  0.500251  0.222426  0.272107  1
  C  C2  1  0.500251  0.007411  0.310410  1
  C  C3  1  0.500251  0.617067  0.290875  1
  C  C4  1  0.500251  0.471063  0.316885  1
  C  C5  1  0.500251  0.081453  0.297220  1
  C  C6  1  0.500251  0.692514  0.277435  1
  C  C7  1  0.000251  0.507411  0.310410  1
  C  C8  1  0.000251  0.117067  0.290875  1
  C  C9  1  1.000251  0.722426  0.272107  1
  C  C10  1  1.000251  0.192514  0.277435  1
  C  C11  1  0.000251  0.971063  0.316885  1
  C  C12  1  0.000251  0.581453  0.297220  1
  C  C13  1  0.500251  0.397462  0.329996  1
  C  C14  1  0.500251  0.177309  0.369215  1
  C  C15  1  0.500251  0.787404  0.349602  1
  C  C16  1  0.500251  0.640586  0.375757  1
  C  C17  1  0.500251  0.250712  0.356139  1
  C  C18  1  0.500251  0.860857  0.336517  1
  C  C19  1  1.000251  0.677309  0.369215  1
  C  C20  1  1.000251  0.287404  0.349602  1
  C  C21  1  0.000251  0.897462  0.329996  1
  C  C22  1  0.000251  0.360857  0.336517  1
  C  C23  1  1.000251  0.140586  0.375757  1
  C  C24  1  0.000251  0.750712  0.356139  1
  C  C25  1  0.500251  0.567200  0.388829  1
  C  C26  1  0.500251  0.346972  0.428061  1
  C  C27  1  0.500251  0.957087  0.408445  1
  C  C28  1  0.500251  0.810234  0.434606  1
  C  C29  1  0.500251  0.420350  0.414990  1
  C  C30  1  0.500251  0.030467  0.395373  1
  C  C31  1  0.000251  0.846972  0.428061  1
  C  C32  1  0.000251  0.457087  0.408445  1
  C  C33  1  1.000251  0.067200  0.388829  1
  C  C34  1  1.000251  0.530467  0.395373  1
  C  C35  1  0.000251  0.310234  0.434606  1
  C  C36  1  0.000251  0.920350  0.414990  1
  C  C37  1  0.500251  0.736857  0.447677  1
  C  C38  1  0.500251  0.516626  0.486909  1
  C  C39  1  0.500251  0.126742  0.467293  1
  C  C40  1  0.500251  0.979888  0.493454  1
  C  C41  1  0.500251  0.590003  0.473838  1
  C  C42  1  0.500251  0.200119  0.454222  1
  C  C43  1  0.000251  0.016626  0.486909  1
  C  C44  1  1.000251  0.626742  0.467293  1
  C  C45  1  1.000251  0.236857  0.447677  1
  C  C46  1  1.000251  0.700119  0.454222  1
  C  C47  1  1.000251  0.479888  0.493454  1
  C  C48  1  1.000251  0.090003  0.473838  1
  C  C49  1  0.500251  0.906511  0.506525  1
  C  C50  1  0.500251  0.686280  0.545758  1
  C  C51  1  0.500251  0.296395  0.526142  1
  C  C52  1  0.500251  0.149541  0.552302  1
  C  C53  1  0.500251  0.759657  0.532686  1
  C  C54  1  0.500251  0.369772  0.513070  1
  C  C55  1  0.000251  0.186280  0.545758  1
  C  C56  1  0.000251  0.796395  0.526142  1
  C  C57  1  0.000251  0.406511  0.506525  1
  C  C58  1  0.000251  0.869772  0.513070  1
  C  C59  1  1.000251  0.649541  0.552302  1
  C  C60  1  0.000251  0.259657  0.532686  1
  C  C61  1  0.500251  0.076164  0.565374  1
  C  C62  1  0.500251  0.855932  0.604606  1
  C  C63  1  0.500251  0.466048  0.584990  1
  C  C64  1  0.500251  0.319198  0.611150  1
  C  C65  1  0.500251  0.929311  0.591534  1
  C  C66  1  0.500251  0.539426  0.571918  1
  C  C67  1  1.000251  0.355932  0.604606  1
  C  C68  1  1.000251  0.966048  0.584990  1
  C  C69  1  1.000251  0.576164  0.565374  1
  C  C70  1  1.000251  0.039426  0.571918  1
  C  C71  1  0.000251  0.819198  0.611150  1
  C  C72  1  1.000251  0.429311  0.591534  1
  C  C73  1  0.500251  0.245813  0.624223  1
  C  C74  1  0.500251  0.025541  0.663463  1
  C  C75  1  0.500251  0.635687  0.643841  1
  C  C76  1  0.500251  0.488937  0.669983  1
  C  C77  1  0.500251  0.098994  0.650378  1
  C  C78  1  0.500251  0.709090  0.630765  1
  C  C79  1  1.000251  0.525541  0.663463  1
  C  C80  1  0.000251  0.135687  0.643841  1
  C  C81  1  0.000251  0.745813  0.624223  1
  C  C82  1  0.000251  0.209090  0.630765  1
  C  C83  1  0.000251  0.988937  0.669983  1
  C  C84  1  0.000251  0.598994  0.650378  1
  C  C85  1  0.500251  0.415336  0.683095  1
  C  C86  1  0.500251  0.193884  0.722544  1
  C  C87  1  0.500251  0.804945  0.702760  1
  C  C88  1  0.500251  0.663973  0.727873  1
  C  C89  1  0.500251  0.269331  0.709104  1
  C  C90  1  0.500251  0.878987  0.689570  1
  C  C91  1  1.000251  0.693884  0.722544  1
  C  C92  1  1.000251  0.304945  0.702760  1
  C  C93  1  0.000251  0.915336  0.683095  1
  C  C94  1  1.000251  0.378987  0.689570  1
  C  C95  1  0.000251  0.163973  0.727873  1
  C  C96  1  1.000251  0.769331  0.709104  1
