# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.68107780
_cell_length_b   4.43689506
_cell_length_c   90.26336820
_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   673.253321116
_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  0.532338  0.773624  -0.004380  1
  C  C2  1  0.532293  0.262578  0.024854  1
  C  C3  1  0.532322  1.006305  0.009538  1
  C  C4  1  0.532325  0.508672  0.039335  1
  C  C5  1  0.532322  1.007133  0.069026  1
  C  C6  1  0.532347  0.758020  0.054416  1
  C  C7  1  0.532298  0.255676  0.083954  1
  C  C8  1  0.532344  0.754356  0.113484  1
  C  C9  1  0.532286  0.506655  0.098594  1
  C  C10  1  0.532372  1.001871  0.128309  1
  C  C11  1  0.532294  0.497317  0.158004  1
  C  C12  1  0.532324  0.251067  0.143112  1
  C  C13  1  0.532285  0.749100  0.172689  1
  C  C14  1  0.532375  0.246622  0.202291  1
  C  C15  1  0.532336  0.996036  0.187561  1
  C  C16  1  0.532312  0.496443  0.217049  1
  C  C17  1  0.532281  0.995075  0.246609  1
  C  C18  1  0.532291  0.746270  0.231809  1
  C  C19  1  0.532339  0.246409  0.261306  1
  C  C20  1  0.532314  0.744236  0.290899  1
  C  C21  1  0.532381  0.495863  0.276080  1
  C  C22  1  0.532304  0.995439  0.305599  1
  C  C23  1  0.532346  0.494167  0.335153  1
  C  C24  1  0.532285  0.244139  0.320406  1
  C  C25  1  0.532351  0.743485  0.349940  1
  C  C26  1  0.532290  0.240625  0.379567  1
  C  C27  1  0.532316  0.992232  0.364731  1
  C  C28  1  0.532311  0.488695  0.394369  1
  C  C29  1  0.532341  0.986889  0.423920  1
  C  C30  1  0.532344  0.737520  0.409215  1
  C  C31  1  0.532321  0.236403  0.438809  1
  C  C32  1  0.532347  0.734218  0.468526  1
  C  C33  1  0.532280  0.484232  0.453472  1
  C  C34  1  0.532326  0.979435  0.483044  1
  C  C35  1  0.532295  0.467755  0.512302  1
  C  C36  1  0.532344  0.236145  0.498341  1
