data_image0
_chemical_formula_structural       C60
_chemical_formula_sum              "C60"
_cell_length_a       9.2039
_cell_length_b       9.2039
_cell_length_c       26.2833
_cell_angle_alpha    90
_cell_angle_beta     90
_cell_angle_gamma    120

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  0.34987  0.39288  0.58859  1.0000
  C   C2        1.0  0.04301  0.65013  0.58859  1.0000
  C   C3        1.0  0.60712  0.95699  0.58859  1.0000
  C   C4        1.0  0.04301  0.39288  0.58859  1.0000
  C   C5        1.0  0.34987  0.95699  0.58859  1.0000
  C   C6        1.0  0.60712  0.65013  0.58859  1.0000
  C   C7        1.0  0.87277  0.57233  0.48935  1.0000
  C   C8        1.0  0.69956  0.12723  0.48935  1.0000
  C   C9        1.0  0.42767  0.30044  0.48935  1.0000
  C   C10       1.0  0.69956  0.57233  0.48935  1.0000
  C   C11       1.0  0.87277  0.30044  0.48935  1.0000
  C   C12       1.0  0.42767  0.12723  0.48935  1.0000
  C   C13       1.0  0.94218  0.54803  0.44016  1.0000
  C   C14       1.0  0.60585  0.05782  0.44016  1.0000
  C   C15       1.0  0.45197  0.39415  0.44016  1.0000
  C   C16       1.0  0.60585  0.54803  0.44016  1.0000
  C   C17       1.0  0.94218  0.39415  0.44016  1.0000
  C   C18       1.0  0.45197  0.05782  0.44016  1.0000
  C   C19       1.0  0.52260  0.47740  0.56864  1.0000
  C   C20       1.0  0.95479  0.47740  0.56864  1.0000
  C   C21       1.0  0.52260  0.04521  0.56864  1.0000
  C   C22       1.0  0.48948  0.66847  0.61924  1.0000
  C   C23       1.0  0.17899  0.51052  0.61924  1.0000
  C   C24       1.0  0.33153  0.82101  0.61924  1.0000
  C   C25       1.0  0.17899  0.66847  0.61924  1.0000
  C   C26       1.0  0.48948  0.82101  0.61924  1.0000
  C   C27       1.0  0.33153  0.51052  0.61924  1.0000
  C   C28       1.0  0.55912  0.44088  0.52205  1.0000
  C   C29       1.0  0.88177  0.44088  0.52205  1.0000
  C   C30       1.0  0.55912  0.11823  0.52205  1.0000
  C   C31       1.0  0.31679  0.94045  0.41141  1.0000
  C   C32       1.0  0.62366  0.68321  0.41141  1.0000
  C   C33       1.0  0.05955  0.37634  0.41141  1.0000
  C   C34       1.0  0.62366  0.94045  0.41141  1.0000
  C   C35       1.0  0.31679  0.37634  0.41141  1.0000
  C   C36       1.0  0.05955  0.68321  0.41141  1.0000
  C   C37       1.0  0.79389  0.76101  0.51065  1.0000
  C   C38       1.0  0.96711  0.20611  0.51065  1.0000
  C   C39       1.0  0.23899  0.03289  0.51065  1.0000
  C   C40       1.0  0.96711  0.76101  0.51065  1.0000
  C   C41       1.0  0.79389  0.03289  0.51065  1.0000
  C   C42       1.0  0.23899  0.20611  0.51065  1.0000
  C   C43       1.0  0.72449  0.78530  0.55984  1.0000
  C   C44       1.0  0.06082  0.27551  0.55984  1.0000
  C   C45       1.0  0.21470  0.93918  0.55984  1.0000
  C   C46       1.0  0.06082  0.78530  0.55984  1.0000
  C   C47       1.0  0.72449  0.93918  0.55984  1.0000
  C   C48       1.0  0.21470  0.27551  0.55984  1.0000
  C   C49       1.0  0.14406  0.85594  0.43136  1.0000
  C   C50       1.0  0.71188  0.85594  0.43136  1.0000
  C   C51       1.0  0.14406  0.28812  0.43136  1.0000
  C   C52       1.0  0.17719  0.66486  0.38076  1.0000
  C   C53       1.0  0.48767  0.82281  0.38076  1.0000
  C   C54       1.0  0.33514  0.51233  0.38076  1.0000
  C   C55       1.0  0.48767  0.66486  0.38076  1.0000
  C   C56       1.0  0.17719  0.51233  0.38076  1.0000
  C   C57       1.0  0.33514  0.82281  0.38076  1.0000
  C   C58       1.0  0.10755  0.89245  0.47795  1.0000
  C   C59       1.0  0.78490  0.89245  0.47795  1.0000
  C   C60       1.0  0.10755  0.21510  0.47795  1.0000
