# CIF generated by HEAS from Alexandria entry agm005601736
data_agm005601736
_cell_length_a     4.87714
_cell_length_b     3.38146
_cell_length_c     10.53488
_cell_angle_alpha  99.23526
_cell_angle_beta   103.38399
_cell_angle_gamma  90.00001
_cell_volume       166.70527
_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 0.13829 0.13829 0.27658 1.00000
  Na2 Na 0.85800 0.35800 0.71599 1.00000
  Cd1 Cd 0.44037 0.94037 0.88075 1.00000
  Hg1 Hg 0.70959 0.70959 0.41917 1.00000
  Hg2 Hg 0.56081 0.56081 0.12163 1.00000
  Hg3 Hg 0.29294 0.79294 0.58588 1.00000