# CIF generated by HEAS from Alexandria entry agm005243295
data_agm005243295
_cell_length_a     7.31663
_cell_length_b     8.41391
_cell_length_c     17.51486
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1078.24156
_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
  Cd1 Cd 0.00000 0.70109 0.48584 1.00000
  Cd2 Cd 0.00000 0.29891 0.98584 1.00000
  Cd3 Cd 0.50000 0.70246 0.48621 1.00000
  Cd4 Cd 0.50000 0.29754 0.98621 1.00000
  I1 I 0.00000 0.03176 0.48331 1.00000
  I2 I 0.00000 0.96824 0.98331 1.00000
  I3 I 0.50000 0.03295 0.48624 1.00000
  I4 I 0.50000 0.96705 0.98624 1.00000
  I5 I 0.50000 0.56443 0.34142 1.00000
  I6 I 0.50000 0.43557 0.84142 1.00000
  I7 I 0.00000 0.55997 0.34176 1.00000
  I8 I 0.00000 0.44003 0.84176 1.00000
  I9 I 0.74998 0.55776 0.59070 1.00000
  I10 I 0.25002 0.55776 0.59070 1.00000
  I11 I 0.25002 0.44224 0.09070 1.00000
  I12 I 0.74998 0.44224 0.09070 1.00000
  N1 N 0.74702 0.21992 0.34288 1.00000
  N2 N 0.25298 0.21992 0.34288 1.00000
  N3 N 0.25298 0.78008 0.84288 1.00000
  N4 N 0.74702 0.78008 0.84288 1.00000
  O1 O 0.91574 0.95829 0.20930 1.00000
  O2 O 0.08426 0.95829 0.20930 1.00000
  O3 O 0.08426 0.04171 0.70930 1.00000
  O4 O 0.91574 0.04171 0.70930 1.00000