# CIF generated by HEAS from Alexandria entry agm005755128
data_agm005755128
_cell_length_a     5.30006
_cell_length_b     5.38924
_cell_length_c     8.20995
_cell_angle_alpha  69.91675
_cell_angle_beta   45.70694
_cell_angle_gamma  60.54599
_cell_volume       146.15726
_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
  Hg1 Hg 0.33274 0.33452 0.50000 1.00000
  Hg2 Hg 0.66726 0.66548 0.50000 1.00000
  H1 H 0.07114 0.50166 0.93376 1.00000
  H2 H 0.57280 0.49834 0.93376 1.00000
  H3 H 0.57211 1.00000 0.93497 1.00000
  H4 H 0.42720 0.50166 0.06624 1.00000
  H5 H 0.92886 0.49834 0.06624 1.00000
  H6 H 0.42789 0.00000 0.06503 1.00000