# CIF generated by HEAS from Alexandria entry agm005267366
data_agm005267366
_cell_length_a     5.54223
_cell_length_b     12.84591
_cell_length_c     14.52208
_cell_angle_alpha  75.04689
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       998.88835
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  C1 C 0.95748 0.50058 0.45646 1.00000
  C2 C 0.04252 0.49942 0.54354 1.00000
  C3 C 0.45748 0.99942 0.54354 1.00000
  C4 C 0.54252 0.00058 0.45646 1.00000
  C5 C 0.99567 0.97443 0.04680 1.00000
  C6 C 0.00433 0.02557 0.95320 1.00000
  C7 C 0.49567 0.52557 0.95320 1.00000
  C8 C 0.50433 0.47443 0.04680 1.00000
  I1 I 0.81522 0.82646 0.09817 1.00000
  I2 I 0.18478 0.17354 0.90183 1.00000
  I3 I 0.31522 0.67354 0.90183 1.00000
  I4 I 0.68478 0.32646 0.09817 1.00000
  I5 I 0.33953 0.53357 0.15388 1.00000
  I6 I 0.66047 0.46643 0.84612 1.00000
  I7 I 0.83953 0.96643 0.84612 1.00000
  I8 I 0.16047 0.03357 0.15388 1.00000
  I9 I 0.71642 0.86959 0.42290 1.00000
  I10 I 0.28358 0.13041 0.57710 1.00000
  I11 I 0.21642 0.63041 0.57710 1.00000
  I12 I 0.78358 0.36959 0.42290 1.00000
  I13 I 0.48544 0.86226 0.66115 1.00000
  I14 I 0.51456 0.13774 0.33885 1.00000
  I15 I 0.98544 0.63774 0.33885 1.00000
  I16 I 0.01456 0.36226 0.66115 1.00000