# CIF generated by HEAS from Alexandria entry agm005684262
data_agm005684262
_cell_length_a     8.53676
_cell_length_b     8.29728
_cell_length_c     10.83364
_cell_angle_alpha  67.48406
_cell_angle_beta   88.06558
_cell_angle_gamma  89.99999
_cell_volume       708.39907
_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
  Cs1 Cs 0.56094 0.75899 0.48201 1.00000
  Cs2 Cs 0.03884 0.70956 0.58088 1.00000
  Cs3 Cs 0.50000 0.00000 0.00000 1.00000
  Cs4 Cs 0.96116 0.29044 0.41912 1.00000
  Cs5 Cs 0.43906 0.24101 0.51799 1.00000
  Na1 Na 0.00000 0.70370 1.00000 1.00000
  Na2 Na 1.00000 0.29630 0.00000 1.00000
  Cd1 Cd 0.09808 0.09930 0.80140 1.00000
  Cd2 Cd 0.77334 0.30666 0.75887 1.00000
  Cd3 Cd 0.77334 0.93447 0.75887 1.00000
  Cd4 Cd 0.33147 0.41251 0.81829 1.00000
  Cd5 Cd 0.33147 0.76920 0.81829 1.00000
  Cd6 Cd 0.65527 0.55302 0.89396 1.00000
  Cd7 Cd 0.34473 0.44698 0.10604 1.00000
  Cd8 Cd 0.66853 0.58749 0.18171 1.00000
  Cd9 Cd 0.66853 0.23080 0.18171 1.00000
  Cd10 Cd 0.22666 0.69334 0.24113 1.00000
  Cd11 Cd 0.22666 0.06553 0.24113 1.00000
  Cd12 Cd 0.90192 0.90070 0.19860 1.00000