# CIF generated by HEAS from Alexandria entry agm005653183
data_agm005653183
_cell_length_a     6.42593
_cell_length_b     7.14203
_cell_length_c     7.14203
_cell_angle_alpha  98.74873
_cell_angle_beta   80.82419
_cell_angle_gamma  80.82418
_cell_volume       314.09796
_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 0.25000 0.08502 0.91498 1.00000
  Cd2 Cd 0.75000 0.91498 0.08502 1.00000
  I1 I 0.28381 0.56142 0.80045 1.00000
  I2 I 0.21619 0.19955 0.43858 1.00000
  I3 I 0.71619 0.43858 0.19955 1.00000
  I4 I 0.78381 0.80045 0.56142 1.00000
  O1 O 0.55569 0.69968 0.49214 1.00000
  O2 O 0.94431 0.50786 0.30032 1.00000
  O3 O 0.44431 0.30032 0.50786 1.00000
  O4 O 0.05569 0.49214 0.69968 1.00000
  O5 O 0.80702 0.97145 0.39557 1.00000
  O6 O 0.69298 0.60443 0.02855 1.00000
  O7 O 0.19298 0.02855 0.60443 1.00000
  O8 O 0.30702 0.39557 0.97145 1.00000
  O9 O 0.12764 0.79588 0.95064 1.00000
  O10 O 0.37236 0.04936 0.20412 1.00000
  O11 O 0.87236 0.20412 0.04936 1.00000
  O12 O 0.62764 0.95064 0.79588 1.00000