# CIF generated by HEAS from Alexandria entry agm003661560
data_agm003661560
_cell_length_a     7.31004
_cell_length_b     7.31004
_cell_length_c     7.31004
_cell_angle_alpha  88.61163
_cell_angle_beta   120.80479
_cell_angle_gamma  120.80479
_cell_volume       272.76625
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.00000 0.89568 0.51553 1.00000
  Cd2 Cd 0.00000 0.51553 0.89568 1.00000
  Cd3 Cd 0.61985 0.10432 0.10432 1.00000
  Cd4 Cd 0.50000 0.00000 0.50000 1.00000
  Cd5 Cd 0.38015 0.48447 0.48447 1.00000
  Cd6 Cd 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 1.00000 0.25904 0.58797 1.00000
  Ag2 Ag 0.67107 0.41203 0.41203 1.00000
  Ag3 Ag 1.00000 0.58797 0.25904 1.00000
  Ag4 Ag 0.32893 0.74096 0.74096 1.00000