# CIF generated by HEAS from Alexandria entry agm002865713
data_agm002865713
_cell_length_a     5.50165
_cell_length_b     5.50165
_cell_length_c     11.69817
_cell_angle_alpha  76.39954
_cell_angle_beta   76.39954
_cell_angle_gamma  90.00000
_cell_volume       333.92902
_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 0.25000 0.75000 0.50000 1.00000
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.75000 0.25000 0.50000 1.00000
  Cd1 Cd 0.45417 0.12500 0.25000 1.00000
  Cd2 Cd 0.29583 0.62500 0.25000 1.00000
  Cd3 Cd 0.37500 0.54583 0.75000 1.00000
  Cd4 Cd 0.87500 0.70417 0.75000 1.00000