# CIF generated by HEAS from Alexandria entry agm005658472
data_agm005658472
_cell_length_a     6.36819
_cell_length_b     9.26163
_cell_length_c     9.26163
_cell_angle_alpha  59.42476
_cell_angle_beta   89.96476
_cell_angle_gamma  89.96476
_cell_volume       470.29955
_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 0.75000 0.16726 0.16733 1.00000
  Na2 Na 0.75000 0.83267 0.83274 1.00000
  Na3 Na 0.25000 0.83274 0.83267 1.00000
  Na4 Na 0.25000 0.16733 0.16726 1.00000
  Na5 Na 0.25000 0.49999 0.50001 1.00000
  Na6 Na 0.75000 0.50001 0.49999 1.00000
  Cd1 Cd 0.50037 0.16149 0.50154 1.00000
  Cd2 Cd 0.99963 0.49846 0.83851 1.00000
  Cd3 Cd 0.49963 0.83851 0.49846 1.00000
  Cd4 Cd 0.00037 0.50154 0.16149 1.00000
  Sn1 Sn 0.49999 0.82589 0.16912 1.00000
  Sn2 Sn 0.00001 0.83088 0.17411 1.00000
  Sn3 Sn 0.50001 0.17411 0.83088 1.00000
  Sn4 Sn 0.99999 0.16912 0.82589 1.00000
  Sn5 Sn 0.00040 0.16754 0.49333 1.00000
  Sn6 Sn 0.49960 0.50667 0.83246 1.00000
  Sn7 Sn 0.99960 0.83246 0.50667 1.00000
  Sn8 Sn 0.50040 0.49333 0.16754 1.00000