# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69581913
_cell_length_b   5.69789455
_cell_length_c   70.44764008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   1980.01134456
_cell_formula_units_Z   72
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  0.901274  0.447964  0.121256  1
  C  C2  1  0.067884  0.281240  0.121256  1
  C  C3  1  0.901274  0.947964  0.121256  1
  C  C4  1  0.067884  0.781240  0.121255  1
  C  C5  1  0.401274  0.947964  0.121255  1
  C  C6  1  0.567884  0.781240  0.121256  1
  C  C7  1  0.401274  0.447964  0.121256  1
  C  C8  1  0.567884  0.281240  0.121256  1
  C  C9  1  0.234608  0.114630  0.174314  1
  C  C10  1  0.401218  0.947907  0.174314  1
  C  C11  1  0.234608  0.614630  0.174314  1
  C  C12  1  0.401218  0.447907  0.174314  1
  C  C13  1  0.734608  0.614630  0.174314  1
  C  C14  1  0.901218  0.447907  0.174314  1
  C  C15  1  0.734608  0.114630  0.174314  1
  C  C16  1  0.901218  0.947907  0.174314  1
  C  C17  1  0.567942  0.781298  0.223986  1
  C  C18  1  0.734551  0.614574  0.223986  1
  C  C19  1  0.567942  0.281298  0.223986  1
  C  C20  1  0.734551  0.114574  0.223986  1
  C  C21  1  0.067942  0.281298  0.223986  1
  C  C22  1  0.234551  0.114574  0.223986  1
  C  C23  1  0.067942  0.781298  0.223986  1
  C  C24  1  0.234551  0.614574  0.223986  1
  C  C25  1  0.901275  0.447964  0.273650  1
  C  C26  1  0.067885  0.281241  0.273650  1
  C  C27  1  0.901275  0.947964  0.273650  1
  C  C28  1  0.067885  0.781241  0.273650  1
  C  C29  1  0.401275  0.947964  0.273650  1
  C  C30  1  0.567885  0.781241  0.273650  1
  C  C31  1  0.401275  0.447964  0.273650  1
  C  C32  1  0.567885  0.281241  0.273650  1
  C  C33  1  0.234608  0.114630  0.323329  1
  C  C34  1  0.401217  0.947907  0.323330  1
  C  C35  1  0.234608  0.614630  0.323330  1
  C  C36  1  0.401217  0.447907  0.323330  1
  C  C37  1  0.734608  0.614630  0.323329  1
  C  C38  1  0.901217  0.447907  0.323330  1
  C  C39  1  0.734608  0.114630  0.323330  1
  C  C40  1  0.901217  0.947907  0.323329  1
  C  C41  1  0.567941  0.781296  0.373009  1
  C  C42  1  0.734550  0.614573  0.373010  1
  C  C43  1  0.567941  0.281296  0.373009  1
  C  C44  1  0.734550  0.114573  0.373009  1
  C  C45  1  0.067941  0.281296  0.373009  1
  C  C46  1  0.234550  0.114573  0.373009  1
  C  C47  1  0.067941  0.781296  0.373009  1
  C  C48  1  0.234550  0.614573  0.373009  1
  C  C49  1  0.901274  0.447963  0.422673  1
  C  C50  1  0.067883  0.281239  0.422673  1
  C  C51  1  0.901274  0.947963  0.422673  1
  C  C52  1  0.067883  0.781239  0.422673  1
  C  C53  1  0.401274  0.947963  0.422673  1
  C  C54  1  0.567883  0.781239  0.422673  1
  C  C55  1  0.401274  0.447963  0.422673  1
  C  C56  1  0.567883  0.281239  0.422673  1
  C  C57  1  0.234608  0.114630  0.472345  1
  C  C58  1  0.401217  0.947907  0.472345  1
  C  C59  1  0.234608  0.614630  0.472345  1
  C  C60  1  0.401217  0.447907  0.472345  1
  C  C61  1  0.734608  0.614630  0.472345  1
  C  C62  1  0.901217  0.447907  0.472345  1
  C  C63  1  0.734608  0.114630  0.472345  1
  C  C64  1  0.901217  0.947907  0.472345  1
  C  C65  1  0.567941  0.781297  0.525404  1
  C  C66  1  0.734551  0.614573  0.525404  1
  C  C67  1  0.567941  0.281297  0.525404  1
  C  C68  1  0.734551  0.114573  0.525404  1
  C  C69  1  0.067941  0.281297  0.525404  1
  C  C70  1  0.234551  0.114573  0.525404  1
  C  C71  1  0.067941  0.781297  0.525404  1
  C  C72  1  0.234551  0.614573  0.525404  1
