# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85686181
_cell_length_b   12.49620724
_cell_length_c   47.42275299
_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   1692.98930646
_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  0.998631  0.288411  0.335444  1
  C  C2  1  0.498631  0.647699  0.319571  1
  C  C3  1  0.998631  0.003444  0.305865  1
  C  C4  1  0.998631  0.341472  0.302993  1
  C  C5  1  0.498631  0.700760  0.287120  1
  C  C6  1  0.498631  0.982509  0.318669  1
  C  C7  1  0.498631  0.210737  0.382948  1
  C  C8  1  0.998631  0.570024  0.367075  1
  C  C9  1  0.498631  0.928950  0.351424  1
  C  C10  1  0.498631  0.263147  0.350895  1
  C  C11  1  0.998631  0.622434  0.335022  1
  C  C12  1  0.998631  0.903922  0.366731  1
  C  C13  1  0.998631  0.132906  0.430549  1
  C  C14  1  0.498631  0.492193  0.414676  1
  C  C15  1  0.998631  0.851368  0.398872  1
  C  C16  1  0.998631  0.185096  0.398630  1
  C  C17  1  0.498631  0.544384  0.382757  1
  C  C18  1  0.498631  0.825813  0.414501  1
  C  C19  1  0.498631  0.055016  0.478185  1
  C  C20  1  0.998631  0.414304  0.462312  1
  C  C21  1  0.498631  0.773569  0.446452  1
  C  C22  1  0.498631  0.107136  0.446309  1
  C  C23  1  0.998631  0.466423  0.430436  1
  C  C24  1  0.998631  0.747837  0.462190  1
  C  C25  1  0.998631  0.977104  0.525834  1
  C  C26  1  0.498631  0.336392  0.509961  1
  C  C27  1  0.998631  0.695687  0.494084  1
  C  C28  1  0.998631  0.029207  0.493969  1
  C  C29  1  0.498631  0.388495  0.478096  1
  C  C30  1  0.498631  0.669913  0.509847  1
  C  C31  1  0.498631  0.899176  0.573494  1
  C  C32  1  0.998631  0.258463  0.557621  1
  C  C33  1  0.498631  0.617762  0.541741  1
  C  C34  1  0.498631  0.951295  0.541619  1
  C  C35  1  0.998631  0.310583  0.525746  1
  C  C36  1  0.998631  0.592030  0.557478  1
  C  C37  1  0.998631  0.821216  0.621174  1
  C  C38  1  0.498631  0.180503  0.605301  1
  C  C39  1  0.998631  0.539787  0.589429  1
  C  C40  1  0.998631  0.873406  0.589255  1
  C  C41  1  0.498631  0.232694  0.573382  1
  C  C42  1  0.498631  0.514231  0.605058  1
  C  C43  1  0.498631  0.743165  0.668908  1
  C  C44  1  0.998631  0.102452  0.653035  1
  C  C45  1  0.498631  0.461677  0.637200  1
  C  C46  1  0.498631  0.795575  0.636855  1
  C  C47  1  0.998631  0.154862  0.620982  1
  C  C48  1  0.998631  0.436650  0.652506  1
  C  C49  1  0.998631  0.664840  0.716811  1
  C  C50  1  0.498631  0.024127  0.700938  1
  C  C51  1  0.998631  0.383090  0.685262  1
  C  C52  1  0.998631  0.717901  0.684360  1
  C  C53  1  0.498631  0.077188  0.668487  1
  C  C54  1  0.498631  0.362155  0.698066  1
