# CIF generated by HEAS from Alexandria entry agm005693235
data_agm005693235
_cell_length_a     3.48111
_cell_length_b     5.12375
_cell_length_c     16.38871
_cell_angle_alpha  81.01714
_cell_angle_beta   83.90335
_cell_angle_gamma  89.99940
_cell_volume       287.05579
_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 0.13791 0.63805 0.72631 1.00000
  Na2 Na 0.86212 0.36197 0.27369 1.00000
  Na3 Na 0.00001 0.00002 1.00000 1.00000
  In1 In 0.58993 0.09149 0.81981 1.00000
  In2 In 0.26911 0.26879 0.46176 1.00000
  In3 In 0.73091 0.73124 0.53824 1.00000
  In4 In 0.41009 0.90854 0.18019 1.00000
  Hg1 Hg 0.54919 0.54722 0.90830 1.00000
  Hg2 Hg 0.45084 0.45281 0.09170 1.00000
  Hg3 Hg 0.31913 0.81910 0.36064 1.00000
  Hg4 Hg 0.68089 0.18092 0.63936 1.00000