# CIF generated by HEAS from Alexandria entry agm005809477
data_agm005809477
_cell_length_a     3.38835
_cell_length_b     4.84578
_cell_length_c     14.80885
_cell_angle_alpha  90.00000
_cell_angle_beta   96.56917
_cell_angle_gamma  90.00000
_cell_volume       241.55275
_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 0.92134 0.75000 0.84268 1.00000
  Na2 Na 0.07866 0.25000 0.15732 1.00000
  Mg1 Mg 0.21370 0.75000 0.42740 1.00000
  Mg2 Mg 0.78630 0.25000 0.57260 1.00000
  Hg1 Hg 0.62755 0.75000 0.25509 1.00000
  Hg2 Hg 0.37245 0.25000 0.74491 1.00000
  Hg3 Hg 0.52761 0.75000 0.05521 1.00000
  Hg4 Hg 0.47239 0.25000 0.94479 1.00000
  Hg5 Hg 0.68940 0.25000 0.37879 1.00000
  Hg6 Hg 0.31060 0.75000 0.62121 1.00000