# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85686182
_cell_length_b   13.02321691
_cell_length_c   45.49489253
_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   C54
_cell_volume   1692.66163922
_cell_formula_units_Z   54
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  0.748631  0.200738  0.327099  1
  C  C2  1  0.748631  0.249597  0.293025  1
  C  C3  1  0.748631  0.578607  0.296041  1
  C  C4  1  0.248631  0.559329  0.309485  1
  C  C5  1  0.248631  0.891303  0.310432  1
  C  C6  1  0.248631  0.940163  0.276358  1
  C  C7  1  0.248631  0.129214  0.376978  1
  C  C8  1  0.248631  0.177474  0.343323  1
  C  C9  1  0.248631  0.510011  0.343878  1
  C  C10  1  0.748631  0.486965  0.359950  1
  C  C11  1  0.748631  0.819779  0.360312  1
  C  C12  1  0.748631  0.868039  0.326656  1
  C  C13  1  0.748631  0.057545  0.426959  1
  C  C14  1  0.748631  0.105603  0.393444  1
  C  C15  1  0.748631  0.438572  0.393698  1
  C  C16  1  0.248631  0.415041  0.410109  1
  C  C17  1  0.248631  0.748111  0.410292  1
  C  C18  1  0.248631  0.796169  0.376777  1
  C  C19  1  0.248631  0.985824  0.476976  1
  C  C20  1  0.248631  0.033816  0.443507  1
  C  C21  1  0.248631  0.366934  0.443657  1
  C  C22  1  0.748631  0.343240  0.460182  1
  C  C23  1  0.748631  0.676389  0.460310  1
  C  C24  1  0.748631  0.724382  0.426840  1
  C  C25  1  0.748631  0.914081  0.527009  1
  C  C26  1  0.748631  0.962058  0.493550  1
  C  C27  1  0.748631  0.295219  0.493670  1
  C  C28  1  0.248631  0.271486  0.510221  1
  C  C29  1  0.248631  0.604646  0.510342  1
  C  C30  1  0.248631  0.652624  0.476883  1
  C  C31  1  0.248631  0.842323  0.577051  1
  C  C32  1  0.248631  0.890316  0.543582  1
  C  C33  1  0.248631  0.223465  0.543710  1
  C  C34  1  0.748631  0.199771  0.560234  1
  C  C35  1  0.748631  0.532888  0.560385  1
  C  C36  1  0.748631  0.580881  0.526915  1
  C  C37  1  0.748631  0.770536  0.627115  1
  C  C38  1  0.748631  0.818594  0.593600  1
  C  C39  1  0.748631  0.151664  0.593783  1
  C  C40  1  0.248631  0.128133  0.610194  1
  C  C41  1  0.248631  0.461101  0.610448  1
  C  C42  1  0.248631  0.509160  0.576933  1
  C  C43  1  0.248631  0.698666  0.677236  1
  C  C44  1  0.248631  0.746925  0.643580  1
  C  C45  1  0.248631  0.079740  0.643942  1
  C  C46  1  0.748631  0.056694  0.660014  1
  C  C47  1  0.748631  0.389231  0.660569  1
  C  C48  1  0.748631  0.437491  0.626913  1
  C  C49  1  0.748631  0.626542  0.727533  1
  C  C50  1  0.748631  0.675402  0.693460  1
  C  C51  1  0.748631  0.007376  0.694407  1
  C  C52  1  0.248631  0.988098  0.707851  1
  C  C53  1  0.248631  0.317108  0.710867  1
  C  C54  1  0.248631  0.365967  0.676793  1
