# CIF generated by HEAS from Alexandria entry agm003301331
data_agm003301331
_cell_length_a     7.79116
_cell_length_b     7.79116
_cell_length_c     7.79116
_cell_angle_alpha  82.96578
_cell_angle_beta   82.96578
_cell_angle_gamma  82.96578
_cell_volume       463.06695
_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 0.33441 0.33441 0.33441 1.00000
  Na2 Na 0.66559 0.66559 0.66559 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Cd3 Cd 0.00000 0.50000 0.00000 1.00000
  Cd4 Cd 0.00000 0.69556 0.30444 1.00000
  Cd5 Cd 0.69556 0.30444 0.00000 1.00000
  Cd6 Cd 0.30444 0.00000 0.69556 1.00000
  Cd7 Cd 0.30444 0.69556 0.00000 1.00000
  Cd8 Cd 0.69556 0.00000 0.30444 1.00000
  Cd9 Cd 0.00000 0.30444 0.69556 1.00000
  Cd10 Cd 0.16057 0.64428 0.64428 1.00000
  Cd11 Cd 0.64428 0.64428 0.16057 1.00000
  Cd12 Cd 0.64428 0.16057 0.64428 1.00000
  Cd13 Cd 0.83943 0.35572 0.35572 1.00000
  Cd14 Cd 0.35572 0.35572 0.83943 1.00000
  Cd15 Cd 0.35572 0.83943 0.35572 1.00000
  Hg1 Hg 0.10446 0.10446 0.10446 1.00000
  Hg2 Hg 0.89554 0.89554 0.89554 1.00000