# CIF generated by HEAS from Alexandria entry agm005651246
data_agm005651246
_cell_length_a     4.59905
_cell_length_b     8.12813
_cell_length_c     9.86093
_cell_angle_alpha  97.08989
_cell_angle_beta   89.99995
_cell_angle_gamma  106.43428
_cell_volume       350.61880
_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 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.63454 0.26907 0.16599 1.00000
  Na3 Na 0.83045 0.66091 0.39578 1.00000
  Na4 Na 0.16955 0.33909 0.60422 1.00000
  Na5 Na 0.36546 0.73093 0.83401 1.00000
  Cd1 Cd 0.03707 0.07414 0.30865 1.00000
  Cd2 Cd 0.58228 0.16456 0.81597 1.00000
  Cd3 Cd 0.41772 0.83544 0.18403 1.00000
  Cd4 Cd 0.96293 0.92586 0.69135 1.00000
  Cd5 Cd 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.19071 0.38141 0.95283 1.00000
  Hg2 Hg 0.80929 0.61859 0.04717 1.00000