# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51836283
_cell_length_b   13.57608339
_cell_length_c   47.17282182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.77855351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   2859.76213705
_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  0.652037  0.414797  0.286543  1
  C  C2  1  0.299073  0.787153  0.322669  1
  C  C3  1  0.905460  0.115274  0.302666  1
  C  C4  1  0.454458  0.316835  0.292798  1
  C  C5  1  0.905049  0.654856  0.269010  1
  C  C6  1  0.733542  0.001595  0.309528  1
  C  C7  1  0.299076  0.287153  0.322669  1
  C  C8  1  0.905450  0.615276  0.302666  1
  C  C9  1  0.652050  0.914792  0.286544  1
  C  C10  1  0.733532  0.501599  0.309528  1
  C  C11  1  0.454450  0.816834  0.292797  1
  C  C12  1  0.905048  0.154853  0.269010  1
  C  C13  1  0.614037  0.473211  0.342509  1
  C  C14  1  0.278468  0.840152  0.381124  1
  C  C15  1  0.941825  0.158077  0.361304  1
  C  C16  1  0.397134  0.368023  0.348810  1
  C  C17  1  0.047458  0.685906  0.328501  1
  C  C18  1  0.722765  0.052164  0.368049  1
  C  C19  1  0.278473  0.340152  0.381124  1
  C  C20  1  0.941817  0.658078  0.361304  1
  C  C21  1  0.614041  0.973208  0.342509  1
  C  C22  1  0.722756  0.552167  0.368050  1
  C  C23  1  0.397132  0.868022  0.348809  1
  C  C24  1  0.047465  0.185904  0.328501  1
  C  C25  1  0.610244  0.523604  0.400667  1
  C  C26  1  0.279475  0.889275  0.439687  1
  C  C27  1  0.944544  0.206632  0.420023  1
  C  C28  1  0.389383  0.418133  0.407095  1
  C  C29  1  0.054119  0.734951  0.387379  1
  C  C30  1  0.723394  0.101175  0.426592  1
  C  C31  1  0.279477  0.389275  0.439687  1
  C  C32  1  0.944546  0.706632  0.420023  1
  C  C33  1  0.610244  0.023603  0.400666  1
  C  C34  1  0.723401  0.601174  0.426593  1
  C  C35  1  0.389374  0.918134  0.407095  1
  C  C36  1  0.054120  0.234952  0.387379  1
  C  C37  1  0.614691  0.572051  0.459218  1
  C  C38  1  0.286529  0.937283  0.498340  1
  C  C39  1  0.950552  0.254685  0.478723  1
  C  C40  1  0.393852  0.466493  0.465695  1
  C  C41  1  0.058151  0.783713  0.446073  1
  C  C42  1  0.729687  0.149139  0.485228  1
  C  C43  1  0.286533  0.437281  0.498340  1
  C  C44  1  0.950565  0.754684  0.478723  1
  C  C45  1  0.614680  0.072056  0.459217  1
  C  C46  1  0.729711  0.649136  0.485228  1
  C  C47  1  0.393852  0.966494  0.465694  1
  C  C48  1  0.058152  0.283714  0.446073  1
  C  C49  1  0.622479  0.619816  0.517872  1
  C  C50  1  0.294023  0.985245  0.557027  1
  C  C51  1  0.958315  0.302465  0.537406  1
  C  C52  1  0.401621  0.514268  0.524377  1
  C  C53  1  0.065643  0.831671  0.504760  1
  C  C54  1  0.737483  0.196904  0.543883  1
  C  C55  1  0.294027  0.485243  0.557027  1
  C  C56  1  0.958331  0.802463  0.537406  1
  C  C57  1  0.622467  0.119819  0.517873  1
  C  C58  1  0.737493  0.696903  0.543883  1
  C  C59  1  0.401609  0.014271  0.524376  1
  C  C60  1  0.065638  0.331671  0.504760  1
  C  C61  1  0.628783  0.667779  0.576507  1
  C  C62  1  0.298055  0.034001  0.615721  1
  C  C63  1  0.962794  0.350819  0.596005  1
  C  C64  1  0.407632  0.562324  0.583078  1
  C  C65  1  0.072703  0.879683  0.563414  1
  C  C66  1  0.741929  0.245351  0.602435  1
  C  C67  1  0.298045  0.534000  0.615721  1
  C  C68  1  0.962794  0.850820  0.596005  1
  C  C69  1  0.628777  0.167781  0.576508  1
  C  C70  1  0.741930  0.745349  0.602434  1
  C  C71  1  0.407628  0.062324  0.583077  1
  C  C72  1  0.072695  0.379683  0.563413  1
  C  C73  1  0.629412  0.716790  0.635050  1
  C  C74  1  0.304721  0.083051  0.674599  1
  C  C75  1  0.955042  0.400934  0.654291  1
  C  C76  1  0.410344  0.610878  0.641795  1
  C  C77  1  0.073703  0.928800  0.621976  1
  C  C78  1  0.738144  0.295746  0.660592  1
  C  C79  1  0.304712  0.583053  0.674598  1
  C  C80  1  0.955042  0.900933  0.654291  1
  C  C81  1  0.629411  0.216789  0.635051  1
  C  C82  1  0.738129  0.795746  0.660591  1
  C  C83  1  0.410350  0.110877  0.641796  1
  C  C84  1  0.073700  0.428800  0.621977  1
  C  C85  1  0.618629  0.767359  0.693572  1
  C  C86  1  0.447129  0.114100  0.734091  1
  C  C87  1  0.897719  0.452121  0.710302  1
  C  C88  1  0.446711  0.653680  0.700435  1
  C  C89  1  0.053104  0.981804  0.680431  1
  C  C90  1  0.700127  0.354160  0.716558  1
  C  C91  1  0.447128  0.614103  0.734091  1
  C  C92  1  0.897714  0.952120  0.710302  1
  C  C93  1  0.618650  0.267359  0.693572  1
  C  C94  1  0.700122  0.854162  0.716557  1
  C  C95  1  0.446728  0.153681  0.700435  1
  C  C96  1  0.053101  0.481806  0.680432  1
