# CIF generated by HEAS from Alexandria entry agm003701302
data_agm003701302
_cell_length_a     9.44341
_cell_length_b     9.44341
_cell_length_c     9.44341
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       648.28349
_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 0.50000 0.00000 0.50000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Cd3 Cd 0.00000 0.50000 0.50000 1.00000
  Cd4 Cd 0.00000 0.00000 0.50000 1.00000
  Cd5 Cd 0.50000 0.00000 0.00000 1.00000
  Cd6 Cd 0.50000 0.50000 0.50000 1.00000
  Cd7 Cd 0.00000 0.50000 0.00000 1.00000
  Hg1 Hg 0.27399 0.15310 0.42709 1.00000
  Hg2 Hg 0.27399 0.84690 0.12088 1.00000
  Hg3 Hg 0.72601 0.84690 0.57291 1.00000
  Hg4 Hg 0.72601 0.15310 0.87912 1.00000
  Hg5 Hg 0.42709 0.27399 0.15310 1.00000
  Hg6 Hg 0.87912 0.72601 0.15310 1.00000
  Hg7 Hg 0.57291 0.72601 0.84690 1.00000
  Hg8 Hg 0.12088 0.27399 0.84690 1.00000
  Hg9 Hg 0.84690 0.12088 0.27399 1.00000
  Hg10 Hg 0.15310 0.87912 0.72601 1.00000
  Hg11 Hg 0.15310 0.42709 0.27399 1.00000
  Hg12 Hg 0.84690 0.57291 0.72601 1.00000