# CIF generated by HEAS from Alexandria entry agm005603889
data_agm005603889
_cell_length_a     4.50621
_cell_length_b     9.75666
_cell_length_c     9.75777
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00233
_cell_angle_gamma  89.99999
_cell_volume       429.00621
_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 0.50000 0.50000 0.00000 1.00000
  Na2 Na 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00001 0.99883 0.16282 1.00000
  Cd2 Cd 0.99996 0.66280 0.49889 1.00000
  Cd3 Cd 0.99996 0.66948 0.83060 1.00000
  Cd4 Cd 0.50004 0.16948 0.66940 1.00000
  Cd5 Cd 0.50004 0.16280 0.00111 1.00000
  Cd6 Cd 0.49999 0.49883 0.33718 1.00000
  Cd7 Cd 0.99999 0.00117 0.83718 1.00000
  Cd8 Cd 0.00004 0.33720 0.50111 1.00000
  Cd9 Cd 0.00004 0.33052 0.16940 1.00000
  Cd10 Cd 0.49996 0.83052 0.33060 1.00000
  Cd11 Cd 0.49996 0.83720 0.99889 1.00000
  Cd12 Cd 0.50001 0.50117 0.66282 1.00000
  In1 In 0.00004 0.33218 0.83216 1.00000
  In2 In 0.49996 0.83218 0.66784 1.00000
  In3 In 0.50004 0.16782 0.33216 1.00000
  In4 In 0.99996 0.66782 0.16784 1.00000