# CIF generated by HEAS from Alexandria entry agm005248488
data_agm005248488
_cell_length_a     8.15833
_cell_length_b     8.15833
_cell_length_c     8.89231
_cell_angle_alpha  66.14263
_cell_angle_beta   66.14263
_cell_angle_gamma  56.43170
_cell_volume       438.13291
_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
  Na1 Na 0.88351 0.88351 0.46286 1.00000
  Na2 Na 0.11649 0.11649 0.53714 1.00000
  Na3 Na 0.00000 0.50000 0.00000 1.00000
  Na4 Na 0.50000 0.00000 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Cl1 Cl 0.90567 0.90567 0.77346 1.00000
  Cl2 Cl 0.36717 0.89556 0.81031 1.00000
  Cl3 Cl 0.89556 0.36717 0.81031 1.00000
  Cl4 Cl 0.09433 0.09433 0.22654 1.00000
  Cl5 Cl 0.63283 0.10444 0.18969 1.00000
  Cl6 Cl 0.10444 0.63283 0.18969 1.00000
  Cl7 Cl 0.39580 0.39580 0.83629 1.00000
  Cl8 Cl 0.60420 0.60420 0.16371 1.00000
  O1 O 0.65802 0.65802 0.47836 1.00000
  O2 O 0.24683 0.53113 0.52246 1.00000
  O3 O 0.53113 0.24683 0.52246 1.00000
  O4 O 0.34198 0.34198 0.52164 1.00000
  O5 O 0.75317 0.46887 0.47754 1.00000
  O6 O 0.46887 0.75317 0.47754 1.00000