# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.10906232
_cell_length_b   5.34409371
_cell_length_c   47.83311264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54250810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C108
_cell_volume   3360.11810575
_cell_formula_units_Z   108
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  0.557155  0.962700  0.325280  1
  C  C2  1  0.231227  0.935490  0.305085  1
  C  C3  1  0.878502  0.747732  0.295351  1
  C  C4  1  0.694297  0.889315  0.271552  1
  C  C5  1  0.332946  0.911580  0.313243  1
  C  C6  1  0.980683  0.770348  0.301133  1
  C  C7  1  0.731227  0.935490  0.305085  1
  C  C8  1  0.378502  0.747732  0.295351  1
  C  C9  1  0.057155  0.962700  0.325280  1
  C  C10  1  0.480683  0.770348  0.301133  1
  C  C11  1  0.194297  0.889315  0.271552  1
  C  C12  1  0.832946  0.911580  0.313243  1
  C  C13  1  0.579042  0.292610  0.374384  1
  C  C14  1  0.240039  0.193240  0.357274  1
  C  C15  1  0.900515  0.086474  0.341466  1
  C  C16  1  0.676384  0.027451  0.328913  1
  C  C17  1  0.352547  0.224979  0.363183  1
  C  C18  1  0.011658  0.115212  0.347054  1
  C  C19  1  0.740039  0.193240  0.357274  1
  C  C20  1  0.400515  0.086474  0.341466  1
  C  C21  1  0.079042  0.292610  0.374384  1
  C  C22  1  0.511658  0.115212  0.347054  1
  C  C23  1  0.176384  0.027451  0.328913  1
  C  C24  1  0.852547  0.224979  0.363183  1
  C  C25  1  0.598158  0.606972  0.424117  1
  C  C26  1  0.258445  0.502771  0.407393  1
  C  C27  1  0.918953  0.398670  0.390966  1
  C  C28  1  0.692573  0.329208  0.379613  1
  C  C29  1  0.371396  0.537376  0.413001  1
  C  C30  1  0.031749  0.432550  0.396450  1
  C  C31  1  0.758445  0.502771  0.407393  1
  C  C32  1  0.418953  0.398670  0.390966  1
  C  C33  1  0.098158  0.606972  0.424117  1
  C  C34  1  0.531749  0.432550  0.396450  1
  C  C35  1  0.192573  0.329208  0.379613  1
  C  C36  1  0.871396  0.537376  0.413001  1
  C  C37  1  0.617003  0.919984  0.473906  1
  C  C38  1  0.277340  0.815568  0.457266  1
  C  C39  1  0.937753  0.711378  0.440708  1
  C  C40  1  0.711184  0.641520  0.429546  1
  C  C41  1  0.390324  0.850224  0.462797  1
  C  C42  1  0.050719  0.745876  0.446206  1
  C  C43  1  0.777340  0.815568  0.457266  1
  C  C44  1  0.437753  0.711378  0.440708  1
  C  C45  1  0.117003  0.919984  0.473906  1
  C  C46  1  0.550719  0.745876  0.446206  1
  C  C47  1  0.211184  0.641520  0.429546  1
  C  C48  1  0.890324  0.850224  0.462797  1
  C  C49  1  0.635843  0.232939  0.523715  1
  C  C50  1  0.296225  0.128533  0.507088  1
  C  C51  1  0.956623  0.024269  0.490499  1
  C  C52  1  0.729988  0.954457  0.479381  1
  C  C53  1  0.409209  0.163127  0.512597  1
  C  C54  1  0.069606  0.058863  0.496009  1
  C  C55  1  0.796225  0.128533  0.507088  1
  C  C56  1  0.456623  0.024269  0.490499  1
  C  C57  1  0.135843  0.232939  0.523715  1
  C  C58  1  0.569606  0.058863  0.496009  1
  C  C59  1  0.229988  0.954457  0.479381  1
  C  C60  1  0.909209  0.163127  0.512597  1
  C  C61  1  0.654647  0.545875  0.573551  1
  C  C62  1  0.315113  0.441520  0.556890  1
  C  C63  1  0.975508  0.337172  0.540299  1
  C  C64  1  0.748828  0.267412  0.529191  1
  C  C65  1  0.428078  0.476018  0.562388  1
  C  C66  1  0.088491  0.371828  0.545830  1
  C  C67  1  0.815113  0.441520  0.556890  1
  C  C68  1  0.475508  0.337172  0.540299  1
  C  C69  1  0.154647  0.545875  0.573551  1
  C  C70  1  0.588491  0.371828  0.545830  1
  C  C71  1  0.248828  0.267412  0.529191  1
  C  C72  1  0.928078  0.476018  0.562388  1
  C  C73  1  0.673259  0.858188  0.623484  1
  C  C74  1  0.334083  0.754845  0.606646  1
  C  C75  1  0.994435  0.650020  0.590095  1
  C  C76  1  0.767674  0.580424  0.578980  1
  C  C77  1  0.446879  0.788726  0.612130  1
  C  C78  1  0.107386  0.684625  0.595703  1
  C  C79  1  0.834083  0.754845  0.606646  1
  C  C80  1  0.494435  0.650020  0.590095  1
  C  C81  1  0.173259  0.858188  0.623484  1
  C  C82  1  0.607386  0.684625  0.595703  1
  C  C83  1  0.267674  0.580424  0.578980  1
  C  C84  1  0.946879  0.788726  0.612130  1
  C  C85  1  0.689447  0.159944  0.674183  1
  C  C86  1  0.354173  0.072183  0.656042  1
  C  C87  1  0.013285  0.962416  0.639913  1
  C  C88  1  0.786790  0.894786  0.628712  1
  C  C89  1  0.465317  0.100921  0.661630  1
  C  C90  1  0.125793  0.994156  0.645822  1
  C  C91  1  0.854173  0.072183  0.656042  1
  C  C92  1  0.513285  0.962416  0.639913  1
  C  C93  1  0.189447  0.159944  0.674183  1
  C  C94  1  0.625793  0.994156  0.645822  1
  C  C95  1  0.286790  0.894786  0.628712  1
  C  C96  1  0.965317  0.100921  0.661630  1
  C  C97  1  0.671535  0.298081  0.731544  1
  C  C98  1  0.385148  0.417048  0.701963  1
  C  C99  1  0.032886  0.275816  0.689853  1
  C  C100  1  0.808677  0.224696  0.677816  1
  C  C101  1  0.487329  0.439664  0.707745  1
  C  C102  1  0.134604  0.251906  0.698011  1
  C  C103  1  0.885148  0.417048  0.701963  1
  C  C104  1  0.532886  0.275816  0.689853  1
  C  C105  1  0.171535  0.298081  0.731544  1
  C  C106  1  0.634604  0.251906  0.698011  1
  C  C107  1  0.308677  0.224696  0.677816  1
  C  C108  1  0.987329  0.439664  0.707745  1
