# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94430101
_cell_length_b   26.44555937
_cell_length_c   47.11791944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02019658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C64
_cell_volume   6160.8940321
_cell_formula_units_Z   64
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  0.001448  0.804875  0.316311  1
  C  C2  1  0.496146  0.952241  0.303649  1
  C  C3  1  0.835491  0.952241  0.303649  1
  C  C4  1  0.178345  0.815771  0.288689  1
  C  C5  1  0.485248  0.815771  0.288689  1
  C  C6  1  0.012387  0.963137  0.276027  1
  C  C7  1  0.319290  0.963137  0.276027  1
  C  C8  1  0.662103  0.804875  0.316311  1
  C  C9  1  0.998369  0.781482  0.375615  1
  C  C10  1  0.499137  0.928847  0.362952  1
  C  C11  1  0.832411  0.928847  0.362952  1
  C  C12  1  0.166287  0.793045  0.346300  1
  C  C13  1  0.497220  0.793045  0.346300  1
  C  C14  1  0.000330  0.940411  0.333638  1
  C  C15  1  0.331262  0.940411  0.333638  1
  C  C16  1  0.665095  0.781482  0.375615  1
  C  C17  1  0.998078  0.758226  0.434569  1
  C  C18  1  0.499340  0.905592  0.421906  1
  C  C19  1  0.832121  0.905592  0.421906  1
  C  C20  1  0.165417  0.769843  0.405119  1
  C  C21  1  0.498003  0.769843  0.405119  1
  C  C22  1  -0.000541  0.917209  0.392457  1
  C  C23  1  0.332045  0.917209  0.392457  1
  C  C24  1  0.665298  0.758226  0.434569  1
  C  C25  1  0.998014  0.734982  0.493494  1
  C  C26  1  0.499316  0.882347  0.480832  1
  C  C27  1  0.832057  0.882347  0.480832  1
  C  C28  1  0.165303  0.746603  0.464034  1
  C  C29  1  0.498029  0.746603  0.464034  1
  C  C30  1  -0.000654  0.893969  0.451371  1
  C  C31  1  0.332071  0.893969  0.451371  1
  C  C32  1  0.665274  0.734982  0.493494  1
  C  C33  1  0.997963  0.711738  0.552417  1
  C  C34  1  0.499280  0.859104  0.539755  1
  C  C35  1  0.832005  0.859104  0.539755  1
  C  C36  1  0.165252  0.723360  0.522956  1
  C  C37  1  0.497992  0.723360  0.522956  1
  C  C38  1  -0.000705  0.870725  0.510294  1
  C  C39  1  0.332035  0.870725  0.510294  1
  C  C40  1  0.665237  0.711738  0.552417  1
  C  C41  1  0.997849  0.688498  0.611332  1
  C  C42  1  0.499306  0.835864  0.598669  1
  C  C43  1  0.831892  0.835864  0.598669  1
  C  C44  1  0.165188  0.700115  0.581882  1
  C  C45  1  0.497969  0.700115  0.581882  1
  C  C46  1  -0.000770  0.847481  0.569220  1
  C  C47  1  0.332011  0.847481  0.569220  1
  C  C48  1  0.665264  0.688498  0.611332  1
  C  C49  1  0.996979  0.665296  0.670151  1
  C  C50  1  0.500089  0.812662  0.657488  1
  C  C51  1  0.831022  0.812662  0.657488  1
  C  C52  1  0.164898  0.676859  0.640836  1
  C  C53  1  0.498171  0.676859  0.640836  1
  C  C54  1  0.998940  0.824225  0.628174  1
  C  C55  1  0.332214  0.824225  0.628174  1
  C  C56  1  0.666046  0.665296  0.670151  1
  C  C57  1  0.984921  0.642570  0.727761  1
  C  C58  1  0.512061  0.789936  0.715099  1
  C  C59  1  0.818964  0.789936  0.715099  1
  C  C60  1  0.161818  0.653466  0.700140  1
  C  C61  1  0.501163  0.653466  0.700140  1
  C  C62  1  0.995860  0.800832  0.687478  1
  C  C63  1  0.335205  0.800832  0.687478  1
  C  C64  1  0.678018  0.642570  0.727761  1
