# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77702906
_cell_length_b   6.66648773
_cell_length_c   49.70780050
_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   C56
_cell_volume   920.242010352
_cell_formula_units_Z   56
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  0.498417  0.526572  0.329247  1
  C  C2  1  0.998417  0.784175  0.295011  1
  C  C3  1  0.998417  0.366294  0.286009  1
  C  C4  1  0.498417  0.111594  0.317324  1
  C  C5  1  0.998417  0.551746  0.309018  1
  C  C6  1  0.498417  0.795766  0.274360  1
  C  C7  1  0.498417  0.239408  0.288198  1
  C  C8  1  0.998417  0.960928  0.319338  1
  C  C9  1  0.498417  0.008732  0.395334  1
  C  C10  1  -0.001583  0.267576  0.361989  1
  C  C11  1  0.998417  0.855112  0.350716  1
  C  C12  1  0.498417  0.594563  0.384413  1
  C  C13  1  -0.001583  0.031581  0.375482  1
  C  C14  1  0.498417  0.290952  0.342261  1
  C  C15  1  0.498417  0.706422  0.353381  1
  C  C16  1  -0.001583  0.446238  0.386677  1
  C  C17  1  0.498417  0.490921  0.462088  1
  C  C18  1  -0.001583  0.749824  0.428769  1
  C  C19  1  -0.001583  0.335650  0.417655  1
  C  C20  1  0.498417  0.076972  0.451003  1
  C  C21  1  -0.001583  0.514184  0.442285  1
  C  C22  1  0.498417  0.773390  0.408948  1
  C  C23  1  0.498417  0.186937  0.419971  1
  C  C24  1  -0.001583  0.928350  0.453377  1
  C  C25  1  0.498417  0.973185  0.528815  1
  C  C26  1  -0.001583  0.232039  0.495448  1
  C  C27  1  -0.001583  0.818004  0.484383  1
  C  C28  1  0.498417  0.559148  0.517732  1
  C  C29  1  -0.001583  0.996490  0.509010  1
  C  C30  1  0.498417  0.255343  0.475642  1
  C  C31  1  0.498417  0.669380  0.486726  1
  C  C32  1  -0.001583  0.410524  0.520075  1
  C  C33  1  0.498417  0.455138  0.595510  1
  C  C34  1  -0.001583  0.714344  0.562173  1
  C  C35  1  -0.001583  0.300178  0.551081  1
  C  C36  1  0.498417  0.041591  0.584487  1
  C  C37  1  -0.001583  0.478704  0.575689  1
  C  C38  1  0.498417  0.737607  0.542369  1
  C  C39  1  0.498417  0.151556  0.553454  1
  C  C40  1  -0.001583  0.892878  0.586803  1
  C  C41  1  0.498417  0.937576  0.662197  1
  C  C42  1  0.998417  0.196948  0.628975  1
  C  C43  1  0.998417  0.782290  0.617781  1
  C  C44  1  0.498417  0.522106  0.651076  1
  C  C45  1  0.998417  0.960953  0.642469  1
  C  C46  1  0.498417  0.219796  0.609124  1
  C  C47  1  0.498417  0.633965  0.620045  1
  C  C48  1  0.998417  0.373416  0.653742  1
  C  C49  1  0.498417  0.432762  0.730098  1
  C  C50  1  0.998417  0.676782  0.695440  1
  C  C51  1  0.998417  0.267600  0.685119  1
  C  C52  1  0.498417  0.989120  0.716260  1
  C  C53  1  0.998417  0.444353  0.709447  1
  C  C54  1  0.498417  0.701956  0.675211  1
  C  C55  1  0.498417  0.116934  0.687134  1
  C  C56  1  0.998417  0.862234  0.718449  1
