# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96224416
_cell_length_b   3.96224416
_cell_length_c   50.86636158
_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   C48
_cell_volume   798.570277571
_cell_formula_units_Z   48
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  0.497853  0.497853  0.321342  1
  C  C2  1  0.747853  0.247853  0.302469  1
  C  C3  1  0.997853  -0.002147  0.321342  1
  C  C4  1  0.247853  0.747853  0.302469  1
  C  C5  1  0.497853  -0.002147  0.282729  1
  C  C6  1  0.747853  0.747853  0.340815  1
  C  C7  1  0.997853  0.497853  0.282729  1
  C  C8  1  0.247853  0.247853  0.340815  1
  C  C9  1  0.497853  0.497853  0.398366  1
  C  C10  1  0.747853  0.247853  0.379217  1
  C  C11  1  0.997853  -0.002147  0.398366  1
  C  C12  1  0.247853  0.747853  0.379217  1
  C  C13  1  0.497853  -0.002147  0.359877  1
  C  C14  1  0.747853  0.747853  0.417647  1
  C  C15  1  0.997853  0.497853  0.359877  1
  C  C16  1  0.247853  0.247853  0.417647  1
  C  C17  1  0.497853  0.497853  0.475296  1
  C  C18  1  0.747853  0.247853  0.456089  1
  C  C19  1  -0.002147  -0.002147  0.475296  1
  C  C20  1  0.247853  0.747853  0.456089  1
  C  C21  1  0.497853  -0.002147  0.436836  1
  C  C22  1  0.747853  0.747853  0.494539  1
  C  C23  1  0.997853  0.497853  0.436836  1
  C  C24  1  0.247853  0.247853  0.494539  1
  C  C25  1  0.497853  0.497853  0.552200  1
  C  C26  1  0.747853  0.247853  0.532993  1
  C  C27  1  -0.002147  -0.002147  0.552200  1
  C  C28  1  0.247853  0.747853  0.532993  1
  C  C29  1  0.497853  -0.002147  0.513750  1
  C  C30  1  0.747853  0.747853  0.571453  1
  C  C31  1  0.997853  0.497853  0.513750  1
  C  C32  1  0.247853  0.247853  0.571453  1
  C  C33  1  0.497853  0.497853  0.629072  1
  C  C34  1  0.747853  0.247853  0.609923  1
  C  C35  1  0.997853  -0.002147  0.629072  1
  C  C36  1  0.247853  0.747853  0.609923  1
  C  C37  1  0.497853  -0.002147  0.590643  1
  C  C38  1  0.747853  0.747853  0.648413  1
  C  C39  1  0.997853  0.497853  0.590643  1
  C  C40  1  0.247853  0.247853  0.648413  1
  C  C41  1  0.497853  0.497853  0.705820  1
  C  C42  1  0.747853  0.247853  0.686948  1
  C  C43  1  0.997853  -0.002147  0.705820  1
  C  C44  1  0.247853  0.747853  0.686948  1
  C  C45  1  0.497853  -0.002147  0.667474  1
  C  C46  1  0.747853  0.747853  0.725560  1
  C  C47  1  0.997853  0.497853  0.667474  1
  C  C48  1  0.247853  0.247853  0.725560  1
