# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70674665
_cell_length_b   9.48107170
_cell_length_c   46.87348625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   76.11647087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C80
_cell_volume   2462.04825051
_cell_formula_units_Z   80
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  0.245688  0.072117  0.273719  1
  C  C2  1  0.352186  0.618210  0.304648  1
  C  C3  1  0.587599  0.654800  0.292421  1
  C  C4  1  0.735732  0.097025  0.314308  1
  C  C5  1  0.678786  0.239990  0.292196  1
  C  C6  1  0.852199  0.618179  0.304644  1
  C  C7  1  0.087600  0.654804  0.292422  1
  C  C8  1  0.254169  0.050773  0.309208  1
  C  C9  1  0.511136  0.033292  0.325962  1
  C  C10  1  0.656769  0.481293  0.350335  1
  C  C11  1  0.889339  0.525013  0.335747  1
  C  C12  1  0.046266  0.945131  0.356736  1
  C  C13  1  0.011142  0.033287  0.325962  1
  C  C14  1  0.156762  0.481309  0.350337  1
  C  C15  1  0.389318  0.525068  0.335753  1
  C  C16  1  0.546267  0.945124  0.356735  1
  C  C17  1  0.813714  0.901357  0.371797  1
  C  C18  1  0.961086  0.345088  0.395732  1
  C  C19  1  0.193274  0.389767  0.380844  1
  C  C20  1  0.348515  0.814034  0.402496  1
  C  C21  1  0.313380  0.902200  0.371890  1
  C  C22  1  0.461086  0.345088  0.395732  1
  C  C23  1  0.693280  0.389751  0.380842  1
  C  C24  1  0.848717  0.813534  0.402441  1
  C  C25  1  0.116017  0.770132  0.417640  1
  C  C26  1  0.265267  0.209219  0.441065  1
  C  C27  1  0.497356  0.254148  0.426064  1
  C  C28  1  0.651116  0.682089  0.448204  1
  C  C29  1  0.616017  0.770133  0.417640  1
  C  C30  1  0.765268  0.209218  0.441065  1
  C  C31  1  0.997355  0.254148  0.426064  1
  C  C32  1  0.151117  0.682088  0.448205  1
  C  C33  1  0.418574  0.638298  0.463393  1
  C  C34  1  0.569340  0.073569  0.486388  1
  C  C35  1  0.801400  0.118575  0.471353  1
  C  C36  1  0.953692  0.550207  0.493935  1
  C  C37  1  0.918569  0.638306  0.463394  1
  C  C38  1  0.069343  0.073564  0.486388  1
  C  C39  1  0.301398  0.118577  0.471353  1
  C  C40  1  0.453693  0.550202  0.493935  1
  C  C41  1  0.721172  0.506359  0.509125  1
  C  C42  1  0.873397  0.937939  0.531695  1
  C  C43  1  0.105452  0.982953  0.516660  1
  C  C44  1  0.256310  0.418197  0.539660  1
  C  C45  1  0.221168  0.506367  0.509126  1
  C  C46  1  0.373407  0.937918  0.531693  1
  C  C47  1  0.605451  0.982958  0.516661  1
  C  C48  1  0.756313  0.418187  0.539659  1
  C  C49  1  0.023786  0.374356  0.554843  1
  C  C50  1  0.177491  0.802255  0.576971  1
  C  C51  1  0.409579  0.847179  0.561969  1
  C  C52  1  0.558913  0.286205  0.585395  1
  C  C53  1  0.523787  0.374357  0.554843  1
  C  C54  1  0.677510  0.802204  0.576964  1
  C  C55  1  0.909573  0.847205  0.561972  1
  C  C56  1  0.058916  0.286204  0.585395  1
  C  C57  1  0.326430  0.242265  0.600535  1
  C  C58  1  0.481587  0.666606  0.622188  1
  C  C59  1  0.713786  0.711247  0.607294  1
  C  C60  1  0.861220  0.154968  0.631237  1
  C  C61  1  0.826224  0.242783  0.600592  1
  C  C62  1  0.981576  0.666625  0.622189  1
  C  C63  1  0.213771  0.711297  0.607301  1
  C  C64  1  0.361560  0.154105  0.631142  1
  C  C65  1  0.628657  0.111225  0.646301  1
  C  C66  1  0.785491  0.531441  0.667294  1
  C  C67  1  0.018074  0.575127  0.652701  1
  C  C68  1  0.163762  0.023140  0.677084  1
  C  C69  1  0.128663  0.111206  0.646300  1
  C  C70  1  0.285515  0.531373  0.667286  1
  C  C71  1  0.518080  0.575112  0.652701  1
  C  C72  1  0.663755  0.023158  0.677085  1
  C  C73  1  0.939149  0.959446  0.688746  1
  C  C74  1  0.087235  0.401659  0.710619  1
  C  C75  1  0.322655  0.438241  0.698393  1
  C  C76  1  0.429132  0.984625  0.729335  1
  C  C77  1  0.420693  0.005753  0.693841  1
  C  C78  1  0.587240  0.401646  0.710619  1
  C  C79  1  0.822632  0.438284  0.698398  1
  C  C80  1  0.996085  0.816558  0.710877  1
