# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83003217
_cell_length_b   4.94924770
_cell_length_c   46.98190570
_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   C30
_cell_volume   890.578570793
_cell_formula_units_Z   30
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  0.500000  0.801999  0.269502  1
  C  C2  1  0.500000  0.655591  0.303576  1
  C  C3  1  0.500000  0.342564  0.306060  1
  C  C4  1  0.500000  0.161990  0.333735  1
  C  C5  1  0.500000  0.825030  0.333645  1
  C  C6  1  0.500000  0.663094  0.364024  1
  C  C7  1  0.500000  0.332014  0.364623  1
  C  C8  1  0.500000  0.163549  0.394461  1
  C  C9  1  0.500000  0.830728  0.394438  1
  C  C10  1  0.500000  0.664426  0.424629  1
  C  C11  1  0.500000  0.332108  0.424802  1
  C  C12  1  0.500000  0.164383  0.454934  1
  C  C13  1  0.500000  0.831921  0.454943  1
  C  C14  1  0.500000  0.664769  0.485150  1
  C  C15  1  0.500000  0.332343  0.485198  1
  C  C16  1  0.500000  0.164713  0.515381  1
  C  C17  1  0.500000  0.832287  0.515429  1
  C  C18  1  0.500000  0.665136  0.545636  1
  C  C19  1  0.500000  0.332673  0.545645  1
  C  C20  1  0.500000  0.164948  0.575778  1
  C  C21  1  0.500000  0.832630  0.575951  1
  C  C22  1  0.500000  0.666328  0.606141  1
  C  C23  1  0.500000  0.333507  0.606119  1
  C  C24  1  0.500000  0.165042  0.635956  1
  C  C25  1  0.500000  0.833962  0.636555  1
  C  C26  1  0.500000  0.672026  0.666934  1
  C  C27  1  0.500000  0.335066  0.666844  1
  C  C28  1  0.500000  0.154492  0.694519  1
  C  C29  1  0.500000  0.841465  0.697003  1
  C  C30  1  0.500000  0.695057  0.731078  1
