# CIF generated by HEAS from Alexandria entry agm099516618
data_agm099516618
_cell_length_a     5.12071
_cell_length_b     10.95743
_cell_length_c     9.42822
_cell_angle_alpha  94.71102
_cell_angle_beta   105.83583
_cell_angle_gamma  89.49671
_cell_volume       507.16810
_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
  Li1 Li 0.64207 0.51625 0.33607 1.00000
  Cd1 Cd 0.61319 0.95961 0.16876 1.00000
  Cd2 Cd 0.78944 0.93281 0.75833 1.00000
  Cd3 Cd 0.65938 0.23477 0.28765 1.00000
  Cd4 Cd 0.39447 0.49942 0.74257 1.00000
  Cd5 Cd 0.50545 0.74885 0.92758 1.00000
  Cd6 Cd 0.24974 0.73686 0.60779 1.00000
  Cd7 Cd 0.47322 0.36611 0.01850 1.00000
  Cd8 Cd 0.24654 0.32051 0.46183 1.00000
  Cd9 Cd 0.06529 0.85285 0.04679 1.00000
  Cd10 Cd 0.97333 0.58451 0.89180 1.00000
  Cd11 Cd 0.14562 0.08685 0.25164 1.00000
  Cd12 Cd 0.83409 0.37608 0.62865 1.00000
  I1 I 0.91005 0.20743 0.88501 1.00000
  I2 I 0.23630 0.02930 0.58625 1.00000
  I3 I 0.09000 0.53069 0.23255 1.00000
  I4 I 0.67181 0.76711 0.41823 1.00000