# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95569301
_cell_length_b   8.83709165
_cell_length_c   49.80956519
_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   1741.1840869
_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  0.490702  0.294167  0.336915  1
  C  C2  1  0.519553  0.901465  0.303127  1
  C  C3  1  0.742686  0.147295  0.345930  1
  C  C4  1  0.733573  0.750811  0.312393  1
  C  C5  1  -0.000537  0.496532  0.354954  1
  C  C6  1  0.995229  0.097427  0.318449  1
  C  C7  1  0.980161  0.463006  0.270827  1
  C  C8  1  0.252649  0.946881  0.327986  1
  C  C9  1  0.983356  0.389571  0.301819  1
  C  C10  1  0.000870  0.798657  0.337112  1
  C  C11  1  0.220843  0.254432  0.312384  1
  C  C12  1  0.250601  0.645667  0.346040  1
  C  C13  1  0.520734  0.603189  0.321567  1
  C  C14  1  0.799684  0.092256  0.260900  1
  C  C15  1  0.749046  0.448683  0.327557  1
  C  C16  1  0.765456  0.035481  0.292736  1
  C  C17  1  0.496943  0.098019  0.407677  1
  C  C18  1  0.501908  0.698536  0.372784  1
  C  C19  1  0.747095  0.948502  0.416601  1
  C  C20  1  0.749482  0.547396  0.381191  1
  C  C21  1  0.997571  0.298138  0.425290  1
  C  C22  1  0.998627  0.898162  0.390163  1
  C  C23  1  0.245048  0.347477  0.363707  1
  C  C24  1  0.248830  0.747798  0.398968  1
  C  C25  1  0.993524  0.196757  0.372177  1
  C  C26  1  -0.000856  0.597939  0.407774  1
  C  C27  1  0.246104  0.048238  0.381224  1
  C  C28  1  0.247939  0.447911  0.416510  1
  C  C29  1  0.497908  0.397620  0.390033  1
  C  C30  1  0.498396  0.997789  0.354828  1
  C  C31  1  0.746473  0.247868  0.398851  1
  C  C32  1  0.748795  0.847812  0.363808  1
  C  C33  1  0.498325  0.898973  0.478295  1
  C  C34  1  0.498447  0.498371  0.442982  1
  C  C35  1  0.747618  0.748953  0.487083  1
  C  C36  1  0.747760  0.348497  0.451785  1
  C  C37  1  0.998271  0.099237  0.495924  1
  C  C38  1  0.998502  0.698636  0.460650  1
  C  C39  1  0.247145  0.148539  0.434170  1
  C  C40  1  0.247857  0.548651  0.469433  1
  C  C41  1  0.998020  0.998597  0.443027  1
  C  C42  1  0.998201  0.398862  0.478256  1
  C  C43  1  0.247564  0.848674  0.451854  1
  C  C44  1  0.247751  0.249097  0.487097  1
  C  C45  1  0.497997  0.198750  0.460625  1
  C  C46  1  0.498988  0.798419  0.425460  1
  C  C47  1  0.747460  0.048976  0.469479  1
  C  C48  1  0.748226  0.648196  0.434178  1
  C  C49  1  0.498020  0.699673  0.548793  1
  C  C50  1  0.498201  0.299408  0.513563  1
  C  C51  1  0.747145  0.549731  0.557649  1
  C  C52  1  0.747857  0.149619  0.522387  1
  C  C53  1  -0.001012  0.899851  0.566360  1
  C  C54  1  0.997997  0.499520  0.531195  1
  C  C55  1  0.247618  0.949317  0.504737  1
  C  C56  1  0.247760  0.349773  0.540034  1
  C  C57  1  0.998325  0.799297  0.513524  1
  C  C58  1  0.998447  0.199900  0.548838  1
  C  C59  1  0.247460  0.649294  0.522340  1
  C  C60  1  0.248226  0.050074  0.557642  1
  C  C61  1  0.498502  -0.000366  0.531170  1
  C  C62  1  0.498271  0.599033  0.495896  1
  C  C63  1  0.747564  0.849596  0.539966  1
  C  C64  1  0.747751  0.449173  0.504723  1
  C  C65  1  0.493524  0.501513  0.619643  1
  C  C66  1  0.499144  0.100332  0.584046  1
  C  C67  1  0.745048  0.350793  0.628113  1
  C  C68  1  0.748830  0.950472  0.592851  1
  C  C69  1  0.998396  0.700481  0.636991  1
  C  C70  1  0.997908  0.300650  0.601787  1
  C  C71  1  0.247095  0.749768  0.575219  1
  C  C72  1  0.249482  0.150874  0.610629  1
  C  C73  1  0.996943  0.600252  0.584143  1
  C  C74  1  0.001908  -0.000266  0.619035  1
  C  C75  1  0.246473  0.450402  0.592968  1
  C  C76  1  0.248795  0.850458  0.628011  1
  C  C77  1  0.498627  0.800108  0.601657  1
  C  C78  1  0.497571  0.400132  0.566529  1
  C  C79  1  0.746104  0.650033  0.610596  1
  C  C80  1  0.747939  0.250359  0.575310  1
  C  C81  1  0.483356  0.308699  0.690001  1
  C  C82  1  0.500870  0.899613  0.654708  1
  C  C83  1  0.480161  0.235264  0.720992  1
  C  C84  1  0.752649  0.751389  0.663834  1
  C  C85  1  0.299684  0.606014  0.730920  1
  C  C86  1  0.020734  0.095081  0.670252  1
  C  C87  1  0.242686  0.550975  0.645889  1
  C  C88  1  0.233573  0.947460  0.679427  1
  C  C89  1  0.990702  0.404103  0.654904  1
  C  C90  1  0.019553  0.796806  0.688692  1
  C  C91  1  0.249046  0.249587  0.664263  1
  C  C92  1  0.265456  0.662789  0.699084  1
  C  C93  1  0.495229  0.600843  0.673371  1
  C  C94  1  0.499463  0.201738  0.636866  1
  C  C95  1  0.720843  0.443838  0.679436  1
  C  C96  1  0.750601  0.052603  0.645779  1
