# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.54937237
_cell_length_b   4.80500136
_cell_length_c   85.50281760
_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   C16
_cell_volume   636.545932011
_cell_formula_units_Z   16
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  0.577572  0.013380  0.046323  1
  C  C2  1  0.577572  0.513380  0.075853  1
  C  C3  1  0.577572  0.013380  0.105290  1
  C  C4  1  0.577572  0.513380  0.134662  1
  C  C5  1  0.577572  0.013380  0.163987  1
  C  C6  1  0.577572  0.513380  0.193278  1
  C  C7  1  0.577572  0.013380  0.222544  1
  C  C8  1  0.577572  0.513380  0.251797  1
  C  C9  1  0.577572  0.013380  0.281045  1
  C  C10  1  0.577572  0.513380  0.310298  1
  C  C11  1  0.577572  0.013380  0.339565  1
  C  C12  1  0.577572  0.513380  0.368855  1
  C  C13  1  0.577572  0.013380  0.398180  1
  C  C14  1  0.577572  0.513380  0.427553  1
  C  C15  1  0.577572  0.013380  0.456990  1
  C  C16  1  0.577572  0.513380  0.486519  1
