# CIF generated by HEAS from Alexandria entry agm005253264
data_agm005253264
_cell_length_a     7.54449
_cell_length_b     8.20881
_cell_length_c     14.24431
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       882.16842
_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 0.23722 0.00000 0.34141 1.00000
  Cd2 Cd 0.76278 0.00000 0.84141 1.00000
  Cd3 Cd 0.11858 0.50000 0.35537 1.00000
  Cd4 Cd 0.88142 0.50000 0.85537 1.00000
  I1 I 0.29510 0.50000 0.82967 1.00000
  I2 I 0.70490 0.50000 0.32967 1.00000
  I3 I 0.78311 0.00000 0.28657 1.00000
  I4 I 0.21689 0.00000 0.78657 1.00000
  I5 I 0.12549 0.00000 0.52201 1.00000
  I6 I 0.87451 0.00000 0.02201 1.00000
  I7 I 0.37666 0.50000 0.49623 1.00000
  I8 I 0.62334 0.50000 0.99623 1.00000
  I9 I 0.29934 0.26067 0.22233 1.00000
  I10 I 0.70066 0.73933 0.72233 1.00000
  I11 I 0.70066 0.26067 0.72233 1.00000
  I12 I 0.29934 0.73933 0.22233 1.00000
  N1 N 0.13667 0.32265 0.84628 1.00000
  N2 N 0.86333 0.67735 0.34628 1.00000
  N3 N 0.86333 0.32265 0.34628 1.00000
  N4 N 0.13667 0.67735 0.84628 1.00000
  N5 N 0.73194 0.17938 0.19150 1.00000
  N6 N 0.26806 0.82062 0.69150 1.00000
  N7 N 0.26806 0.17938 0.69150 1.00000
  N8 N 0.73194 0.82062 0.19150 1.00000