# CIF generated by HEAS from Alexandria entry agm072807482
data_agm072807482
_cell_length_a     6.12963
_cell_length_b     6.85842
_cell_length_c     8.71940
_cell_angle_alpha  77.81744
_cell_angle_beta   115.81158
_cell_angle_gamma  120.09781
_cell_volume       285.48384
_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 0.11507 0.91721 0.13520 1.00000
  Hg1 Hg 0.33000 0.90156 0.87242 1.00000
  Hg2 Hg 0.15233 0.67644 0.51789 1.00000
  Hg3 Hg 0.65963 0.15054 0.45105 1.00000
  Sb1 Sb 0.56310 0.42581 0.02054 1.00000
  Sb2 Sb 0.73675 0.63101 0.73490 1.00000
  Sb3 Sb 0.04675 0.33896 0.20912 1.00000
  Sb4 Sb 0.83560 0.23932 0.83675 1.00000
  Sb5 Sb 0.56081 0.71924 0.22190 1.00000