# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   25.82921943
_cell_length_b   5.69063496
_cell_length_c   49.27022859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98208870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   7241.96739742
_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  0.928703  0.625916  0.324618  1
  C  C2  1  0.071090  0.875391  0.277663  1
  C  C3  1  0.071085  0.625391  0.291320  1
  C  C4  1  0.928707  0.375916  0.310961  1
  C  C5  1  0.928703  0.125916  0.324618  1
  C  C6  1  0.071090  0.375391  0.277663  1
  C  C7  1  0.071085  0.125391  0.291320  1
  C  C8  1  0.928707  0.875916  0.310961  1
  C  C9  1  0.928685  0.875916  0.375190  1
  C  C10  1  0.071073  0.125391  0.325648  1
  C  C11  1  0.071068  0.875391  0.341891  1
  C  C12  1  0.928691  0.625916  0.358947  1
  C  C13  1  0.928685  0.375916  0.375190  1
  C  C14  1  0.071073  0.625391  0.325648  1
  C  C15  1  0.071068  0.375391  0.341891  1
  C  C16  1  0.928691  0.125916  0.358947  1
  C  C17  1  0.928668  0.125916  0.425456  1
  C  C18  1  0.071056  0.375392  0.375583  1
  C  C19  1  0.071050  0.125392  0.392158  1
  C  C20  1  0.928674  0.875916  0.408882  1
  C  C21  1  0.928668  0.625916  0.425456  1
  C  C22  1  0.071056  0.875392  0.375583  1
  C  C23  1  0.071050  0.625392  0.392158  1
  C  C24  1  0.928674  0.375916  0.408882  1
  C  C25  1  0.928651  0.375916  0.475635  1
  C  C26  1  0.071039  0.625392  0.425651  1
  C  C27  1  0.071033  0.375392  0.442337  1
  C  C28  1  0.928656  0.125916  0.458950  1
  C  C29  1  0.928651  0.875916  0.475635  1
  C  C30  1  0.071039  0.125392  0.425651  1
  C  C31  1  0.071033  0.875392  0.442337  1
  C  C32  1  0.928656  0.625916  0.458950  1
  C  C33  1  0.928633  0.625916  0.525782  1
  C  C34  1  0.071022  0.875392  0.475772  1
  C  C35  1  0.071016  0.625392  0.492484  1
  C  C36  1  0.928639  0.375916  0.509070  1
  C  C37  1  0.928633  0.125916  0.525782  1
  C  C38  1  0.071022  0.375392  0.475772  1
  C  C39  1  0.071016  0.125392  0.492484  1
  C  C40  1  0.928639  0.875916  0.509070  1
  C  C41  1  0.928616  0.875916  0.575902  1
  C  C42  1  0.071004  0.125392  0.525918  1
  C  C43  1  0.070999  0.875392  0.542604  1
  C  C44  1  0.928622  0.625916  0.559216  1
  C  C45  1  0.928616  0.375916  0.575902  1
  C  C46  1  0.071004  0.625392  0.525918  1
  C  C47  1  0.070999  0.375392  0.542604  1
  C  C48  1  0.928622  0.125916  0.559216  1
  C  C49  1  0.928599  0.125916  0.625970  1
  C  C50  1  0.070987  0.375392  0.576098  1
  C  C51  1  0.070981  0.125392  0.592672  1
  C  C52  1  0.928605  0.875916  0.609396  1
  C  C53  1  0.928599  0.625916  0.625970  1
  C  C54  1  0.070987  0.875392  0.576098  1
  C  C55  1  0.070981  0.625392  0.592672  1
  C  C56  1  0.928605  0.375916  0.609396  1
  C  C57  1  0.928582  0.375916  0.675905  1
  C  C58  1  0.070970  0.625392  0.626364  1
  C  C59  1  0.070964  0.375392  0.642607  1
  C  C60  1  0.928587  0.125916  0.659662  1
  C  C61  1  0.928582  0.875916  0.675905  1
  C  C62  1  0.070970  0.125392  0.626364  1
  C  C63  1  0.070964  0.875392  0.642607  1
  C  C64  1  0.928587  0.625916  0.659662  1
  C  C65  1  0.928565  0.625916  0.723891  1
  C  C66  1  0.070952  0.875392  0.676936  1
  C  C67  1  0.070948  0.625392  0.690592  1
  C  C68  1  0.928570  0.375916  0.710234  1
  C  C69  1  0.928565  0.125916  0.723891  1
  C  C70  1  0.070952  0.375392  0.676936  1
  C  C71  1  0.070948  0.125392  0.690592  1
  C  C72  1  0.928570  0.875916  0.710234  1
