# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78688237
_cell_length_b   2.78688237
_cell_length_c   95.88684569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C42
_cell_volume   644.951327623
_cell_formula_units_Z   42
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  0.666327  0.665987  0.629180  1
  C  C2  1  0.666327  0.665987  0.682768  1
  C  C3  1  0.666327  0.665987  0.539941  1
  C  C4  1  0.332993  0.332654  0.581559  1
  C  C5  1  -0.000340  -0.000680  0.587560  1
  C  C6  1  0.666327  0.665987  0.557750  1
  C  C7  1  0.332993  0.332654  0.563763  1
  C  C8  1  -0.000340  -0.000680  0.635187  1
  C  C9  1  0.332993  0.332654  0.533930  1
  C  C10  1  0.666327  0.665987  0.611369  1
  C  C11  1  0.332993  0.332654  0.658977  1
  C  C12  1  -0.000340  -0.000680  0.605357  1
  C  C13  1  -0.000340  -0.000680  0.652995  1
  C  C14  1  0.332993  0.332654  0.676803  1
  C  C15  1  -0.000340  -0.000680  0.295909  1
  C  C16  1  -0.000340  -0.000680  0.349469  1
  C  C17  1  -0.000340  -0.000680  0.706554  1
  C  C18  1  0.666327  0.665987  0.748366  1
  C  C19  1  0.332993  0.332654  0.254097  1
  C  C20  1  -0.000340  -0.000680  0.724476  1
  C  C21  1  0.666327  0.665987  0.730317  1
  C  C22  1  0.332993  0.332654  0.301849  1
  C  C23  1  0.666327  0.665987  0.700614  1
  C  C24  1  -0.000340  -0.000680  0.277988  1
  C  C25  1  0.666327  0.665987  0.325660  1
  C  C26  1  0.332993  0.332654  0.272146  1
  C  C27  1  0.332993  0.332654  0.319695  1
  C  C28  1  0.666327  0.665987  0.343486  1
  C  C29  1  0.332993  0.332654  0.462522  1
  C  C30  1  0.332993  0.332654  0.516130  1
  C  C31  1  0.332993  0.332654  0.373283  1
  C  C32  1  -0.000340  -0.000680  0.414903  1
  C  C33  1  0.666327  0.665987  0.420904  1
  C  C34  1  0.332993  0.332654  0.391094  1
  C  C35  1  -0.000340  -0.000680  0.397106  1
  C  C36  1  0.666327  0.665987  0.468533  1
  C  C37  1  -0.000340  -0.000680  0.367276  1
  C  C38  1  0.332993  0.332654  0.444714  1
  C  C39  1  -0.000340  -0.000680  0.492328  1
  C  C40  1  0.666327  0.665987  0.438700  1
  C  C41  1  0.666327  0.665987  0.486333  1
  C  C42  1  -0.000340  -0.000680  0.510135  1
