# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.76924421
_cell_length_b   4.63374085
_cell_length_c   47.74741937
_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   612.692975906
_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  0.249818  0.060248  0.309362  1
  C  C2  1  0.749818  0.575250  0.295154  1
  C  C3  1  0.749818  0.922790  0.295154  1
  C  C4  1  0.249818  0.437792  0.309362  1
  C  C5  1  0.749818  0.063470  0.360050  1
  C  C6  1  0.249818  0.566590  0.343823  1
  C  C7  1  0.249818  0.931449  0.343823  1
  C  C8  1  0.749818  0.434569  0.360050  1
  C  C9  1  0.249818  0.064428  0.410228  1
  C  C10  1  0.749818  0.564809  0.393622  1
  C  C11  1  0.749818  0.933230  0.393622  1
  C  C12  1  0.249818  0.433611  0.410228  1
  C  C13  1  0.749818  0.064545  0.460330  1
  C  C14  1  0.249818  0.564598  0.443676  1
  C  C15  1  0.249818  0.933442  0.443676  1
  C  C16  1  0.749818  0.433494  0.460330  1
  C  C17  1  0.249818  0.064565  0.510422  1
  C  C18  1  0.749818  0.564565  0.493763  1
  C  C19  1  0.749818  0.933474  0.493763  1
  C  C20  1  0.249818  0.433474  0.510422  1
  C  C21  1  0.749818  0.064598  0.560508  1
  C  C22  1  0.249818  0.564545  0.543855  1
  C  C23  1  0.249818  0.933494  0.543855  1
  C  C24  1  0.749818  0.433442  0.560508  1
  C  C25  1  0.249818  0.064809  0.610563  1
  C  C26  1  0.749818  0.564428  0.593957  1
  C  C27  1  0.749818  0.933611  0.593957  1
  C  C28  1  0.249818  0.433230  0.610563  1
  C  C29  1  0.749818  0.066590  0.660362  1
  C  C30  1  0.249818  0.563470  0.644135  1
  C  C31  1  0.249818  0.934569  0.644135  1
  C  C32  1  0.749818  0.431449  0.660362  1
  C  C33  1  0.249818  0.075250  0.709030  1
  C  C34  1  0.749818  0.560248  0.694823  1
  C  C35  1  0.749818  0.937792  0.694823  1
  C  C36  1  0.249818  0.422790  0.709030  1
