# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94315151
_cell_length_b   4.76401347
_cell_length_c   45.55424708
_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   C36
_cell_volume   1072.76791468
_cell_formula_units_Z   36
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  0.345657  0.446099  0.290232  1
  C  C2  1  0.829434  0.278878  0.313704  1
  C  C3  1  0.168852  0.278878  0.313704  1
  C  C4  1  0.652629  0.446099  0.290232  1
  C  C5  1  0.333641  0.097335  0.339185  1
  C  C6  1  0.832471  0.919872  0.364094  1
  C  C7  1  0.165815  0.919872  0.364094  1
  C  C8  1  0.664645  0.097335  0.339185  1
  C  C9  1  0.332815  0.741263  0.389164  1
  C  C10  1  0.832717  0.562985  0.414187  1
  C  C11  1  0.165569  0.562985  0.414187  1
  C  C12  1  0.665471  0.741263  0.389164  1
  C  C13  1  0.332745  0.384612  0.439223  1
  C  C14  1  0.832737  0.206267  0.464256  1
  C  C15  1  0.165549  0.206267  0.464256  1
  C  C16  1  0.665541  0.384612  0.439223  1
  C  C17  1  0.332739  0.027913  0.489290  1
  C  C18  1  0.832739  0.849563  0.514323  1
  C  C19  1  0.165547  0.849563  0.514323  1
  C  C20  1  0.665547  0.027913  0.489290  1
  C  C21  1  0.332737  0.671209  0.539357  1
  C  C22  1  0.832745  0.492864  0.564389  1
  C  C23  1  0.165541  0.492864  0.564389  1
  C  C24  1  0.665549  0.671209  0.539357  1
  C  C25  1  0.332717  0.314491  0.589426  1
  C  C26  1  0.832815  0.136213  0.614449  1
  C  C27  1  0.165471  0.136213  0.614449  1
  C  C28  1  0.665569  0.314491  0.589426  1
  C  C29  1  0.332471  0.957603  0.639519  1
  C  C30  1  0.833641  0.780140  0.664428  1
  C  C31  1  0.164645  0.780140  0.664428  1
  C  C32  1  0.665815  0.957603  0.639519  1
  C  C33  1  0.329434  0.598597  0.689909  1
  C  C34  1  0.845657  0.431377  0.713380  1
  C  C35  1  0.152629  0.431377  0.713380  1
  C  C36  1  0.668852  0.598597  0.689909  1
