# CIF generated by HEAS from Alexandria entry agm003708024
data_agm003708024
_cell_length_a     9.38507
_cell_length_b     8.42560
_cell_length_c     11.14972
_cell_angle_alpha  90.00000
_cell_angle_beta   102.06251
_cell_angle_gamma  90.00000
_cell_volume       862.19527
_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
  Na1 Na 0.89745 0.55171 0.14237 1.00000
  Na2 Na 0.60255 0.05171 0.35763 1.00000
  Na3 Na 0.10255 0.44829 0.85763 1.00000
  Na4 Na 0.39745 0.94829 0.64237 1.00000
  H1 H 0.54004 0.78073 0.19053 1.00000
  H2 H 0.95996 0.28073 0.30947 1.00000
  H3 H 0.45996 0.21927 0.80947 1.00000
  H4 H 0.04004 0.71927 0.69053 1.00000
  I1 I 0.18717 0.64722 0.62708 1.00000
  I2 I 0.31283 0.14722 0.87292 1.00000
  I3 I 0.81283 0.35278 0.37292 1.00000
  I4 I 0.68717 0.85278 0.12708 1.00000
  I5 I 0.86908 0.76761 0.78355 1.00000
  I6 I 0.63092 0.26761 0.71645 1.00000
  I7 I 0.13092 0.23239 0.21645 1.00000
  I8 I 0.36908 0.73239 0.28355 1.00000
  I9 I 0.62431 0.75553 0.53207 1.00000
  I10 I 0.87569 0.25553 0.96793 1.00000
  I11 I 0.37569 0.24447 0.46793 1.00000
  I12 I 0.12431 0.74447 0.03207 1.00000