# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38595531
_cell_length_b   5.38595531
_cell_length_c   47.93078846
_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   C64
_cell_volume   1390.40097777
_cell_formula_units_Z   64
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  0.658962  0.338537  0.319098  1
  C  C2  1  0.839272  0.158228  0.374949  1
  C  C3  1  0.657850  0.657850  0.355116  1
  C  C4  1  0.339650  0.339650  0.355116  1
  C  C5  1  0.839272  0.839272  0.374949  1
  C  C6  1  0.657850  0.339650  0.355116  1
  C  C7  1  0.846490  0.151009  0.301647  1
  C  C8  1  0.158228  0.158228  0.374949  1
  C  C9  1  0.158228  0.839272  0.374949  1
  C  C10  1  0.338537  0.658962  0.319098  1
  C  C11  1  0.151009  0.151009  0.301647  1
  C  C12  1  0.846490  0.846490  0.301647  1
  C  C13  1  0.338537  0.338537  0.319098  1
  C  C14  1  0.151009  0.846490  0.301647  1
  C  C15  1  0.339650  0.657850  0.355116  1
  C  C16  1  0.658962  0.658962  0.319098  1
  C  C17  1  0.658211  0.339288  0.430715  1
  C  C18  1  0.839288  0.158211  0.486480  1
  C  C19  1  0.658211  0.658211  0.466551  1
  C  C20  1  0.339288  0.339288  0.466551  1
  C  C21  1  0.839288  0.839288  0.486480  1
  C  C22  1  0.658211  0.339288  0.466551  1
  C  C23  1  0.839294  0.158205  0.410788  1
  C  C24  1  0.158211  0.158211  0.486480  1
  C  C25  1  0.158211  0.839288  0.486480  1
  C  C26  1  0.339288  0.658211  0.430715  1
  C  C27  1  0.158205  0.158205  0.410788  1
  C  C28  1  0.839294  0.839294  0.410788  1
  C  C29  1  0.339288  0.339288  0.430715  1
  C  C30  1  0.158205  0.839294  0.410788  1
  C  C31  1  0.339288  0.658211  0.466551  1
  C  C32  1  0.658211  0.658211  0.430715  1
  C  C33  1  0.658211  0.339288  0.542245  1
  C  C34  1  0.839294  0.158205  0.598008  1
  C  C35  1  0.658211  0.658211  0.578081  1
  C  C36  1  0.339288  0.339288  0.578081  1
  C  C37  1  0.839294  0.839294  0.598008  1
  C  C38  1  0.658211  0.339288  0.578081  1
  C  C39  1  0.839288  0.158211  0.522316  1
  C  C40  1  0.158205  0.158205  0.598008  1
  C  C41  1  0.158205  0.839294  0.598008  1
  C  C42  1  0.339288  0.658211  0.542245  1
  C  C43  1  0.158211  0.158211  0.522316  1
  C  C44  1  0.839288  0.839288  0.522316  1
  C  C45  1  0.339288  0.339288  0.542245  1
  C  C46  1  0.158211  0.839288  0.522316  1
  C  C47  1  0.339288  0.658211  0.578081  1
  C  C48  1  0.658211  0.658211  0.542245  1
  C  C49  1  0.657850  0.339650  0.653680  1
  C  C50  1  0.846490  0.151009  0.707149  1
  C  C51  1  0.658962  0.658962  0.689698  1
  C  C52  1  0.338537  0.338537  0.689698  1
  C  C53  1  0.846490  0.846490  0.707149  1
  C  C54  1  0.658962  0.338537  0.689698  1
  C  C55  1  0.839272  0.158228  0.633847  1
  C  C56  1  0.151009  0.151009  0.707149  1
  C  C57  1  0.151009  0.846490  0.707149  1
  C  C58  1  0.339650  0.657850  0.653680  1
  C  C59  1  0.158228  0.158228  0.633847  1
  C  C60  1  0.839272  0.839272  0.633847  1
  C  C61  1  0.339650  0.339650  0.653680  1
  C  C62  1  0.158228  0.839272  0.633847  1
  C  C63  1  0.338537  0.658962  0.689698  1
  C  C64  1  0.657850  0.657850  0.653680  1
