# CIF generated by HEAS from Alexandria entry agm034654793
data_agm034654793
_cell_length_a     8.98473
_cell_length_b     8.98473
_cell_length_c     8.98473
_cell_angle_alpha  34.05570
_cell_angle_beta   34.05570
_cell_angle_gamma  34.05570
_cell_volume       202.76359
_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 0.24742 0.24742 0.24742 1.00000
  Na2 Na 0.75258 0.75258 0.75258 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.62735 0.62735 0.62735 1.00000
  Hg3 Hg 0.12189 0.12189 0.12189 1.00000
  Hg4 Hg 0.87811 0.87811 0.87811 1.00000
  Hg5 Hg 0.37265 0.37265 0.37265 1.00000