# CIF generated by HEAS from Alexandria entry agm005703532
data_agm005703532
_cell_length_a     9.69653
_cell_length_b     9.69653
_cell_length_c     9.69653
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       644.66544
_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 0.72504 0.72504 0.27496 1.00000
  Na2 Na 0.27496 0.27496 0.72504 1.00000
  Na3 Na 0.72504 0.27496 0.27496 1.00000
  Na4 Na 0.27496 0.72504 0.72504 1.00000
  Na5 Na 0.72504 0.27496 0.72504 1.00000
  Na6 Na 0.27496 0.72504 0.27496 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Cd3 Cd 0.00000 0.00000 0.50000 1.00000
  Cd4 Cd 0.50000 0.00000 0.00000 1.00000
  Cd5 Cd 0.00000 0.50000 0.50000 1.00000
  Cd6 Cd 0.50000 0.00000 0.50000 1.00000
  Cd7 Cd 0.00000 0.50000 0.00000 1.00000
  Cd8 Cd 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.63602 0.12133 0.12133 1.00000
  Ag2 Ag 0.36398 0.87867 0.87867 1.00000
  Ag3 Ag 0.12133 0.12133 0.63602 1.00000
  Ag4 Ag 0.12133 0.12133 0.12133 1.00000
  Ag5 Ag 0.87867 0.87867 0.36398 1.00000
  Ag6 Ag 0.87867 0.87867 0.87867 1.00000
  Ag7 Ag 0.12133 0.63602 0.12133 1.00000
  Ag8 Ag 0.87867 0.36398 0.87867 1.00000
  Ag9 Ag 0.01350 0.32883 0.32883 1.00000
  Ag10 Ag 0.98650 0.67117 0.67117 1.00000
  Ag11 Ag 0.32883 0.32883 0.01350 1.00000
  Ag12 Ag 0.32883 0.32883 0.32883 1.00000
  Ag13 Ag 0.67117 0.67117 0.98650 1.00000
  Ag14 Ag 0.67117 0.67117 0.67117 1.00000
  Ag15 Ag 0.32883 0.01350 0.32883 1.00000
  Ag16 Ag 0.67117 0.98650 0.67117 1.00000