# CIF generated by HEAS from Alexandria entry agm007759793
data_agm007759793
_cell_length_a     8.64409
_cell_length_b     8.64409
_cell_length_c     8.75780
_cell_angle_alpha  72.24006
_cell_angle_beta   107.75994
_cell_angle_gamma  122.18590
_cell_volume       519.11429
_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 0.65069 0.74026 0.30925 1.00000
  Cd2 Cd 0.34931 0.25974 0.69075 1.00000
  Cd3 Cd 0.74026 0.65069 0.69075 1.00000
  Cd4 Cd 0.25974 0.34931 0.30925 1.00000
  Cd5 Cd 0.32429 0.32429 0.00000 1.00000
  Cd6 Cd 0.67571 0.67571 0.00000 1.00000
  Cd7 Cd 0.16921 0.83079 0.78122 1.00000
  Cd8 Cd 0.83079 0.16921 0.21878 1.00000
  Cd9 Cd 0.02361 0.97639 0.17776 1.00000
  Cd10 Cd 0.97639 0.02361 0.82224 1.00000
  Cd11 Cd 0.64627 0.35373 0.27164 1.00000
  Cd12 Cd 0.35373 0.64627 0.72836 1.00000
  Cd13 Cd 0.30996 0.69004 0.37219 1.00000
  Cd14 Cd 0.69004 0.30996 0.62781 1.00000
  Cd15 Cd 0.33692 0.02792 0.46160 1.00000
  Cd16 Cd 0.66308 0.97208 0.53840 1.00000
  Cd17 Cd 0.02792 0.33692 0.53840 1.00000
  Cd18 Cd 0.97208 0.66308 0.46160 1.00000
  Cd19 Cd 0.38366 0.99839 0.09610 1.00000
  Cd20 Cd 0.61634 0.00161 0.90390 1.00000
  Cd21 Cd 0.99839 0.38366 0.90390 1.00000
  Cd22 Cd 0.00161 0.61634 0.09610 1.00000
  Rh1 Rh 0.34069 0.65931 0.05074 1.00000
  Rh2 Rh 0.65931 0.34069 0.94926 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000