# CIF generated by HEAS from Alexandria entry agm005855352
data_agm005855352
_cell_length_a     8.71811
_cell_length_b     9.90483
_cell_length_c     10.39864
_cell_angle_alpha  71.06962
_cell_angle_beta   65.21624
_cell_angle_gamma  63.89012
_cell_volume       721.17611
_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
  Al1 Al 0.84228 0.86212 0.96248 1.00000
  Al2 Al 0.33313 0.36212 0.46248 1.00000
  Al3 Al 0.66687 0.63788 0.53752 1.00000
  Al4 Al 0.15772 0.13788 0.03752 1.00000
  Cd1 Cd 0.99896 0.75000 0.25000 1.00000
  Cd2 Cd 0.00104 0.25000 0.75000 1.00000
  Cl1 Cl 0.39423 0.75384 0.55141 1.00000
  Cl2 Cl 0.13128 0.95756 0.22652 1.00000
  Cl3 Cl 0.71977 0.96049 0.15825 1.00000
  Cl4 Cl 0.20004 0.21070 0.47859 1.00000
  Cl5 Cl 0.28023 0.03951 0.84175 1.00000
  Cl6 Cl 0.88933 0.28930 0.02141 1.00000
  Cl7 Cl 0.79996 0.78930 0.52141 1.00000
  Cl8 Cl 0.16149 0.46049 0.65825 1.00000
  Cl9 Cl 0.11067 0.71070 0.97859 1.00000
  Cl10 Cl 0.69949 0.74616 0.94859 1.00000
  Cl11 Cl 0.68464 0.45756 0.72652 1.00000
  Cl12 Cl 0.31536 0.54244 0.27348 1.00000
  Cl13 Cl 0.30051 0.25384 0.05141 1.00000
  Cl14 Cl 0.83851 0.53951 0.34175 1.00000
  Cl15 Cl 0.60577 0.24616 0.44859 1.00000
  Cl16 Cl 0.86872 0.04244 0.77348 1.00000