# CIF generated by HEAS from Alexandria entry agm003384994
data_agm003384994
_cell_length_a     10.66040
_cell_length_b     8.73040
_cell_length_c     8.73040
_cell_angle_alpha  86.63740
_cell_angle_beta   128.29055
_cell_angle_gamma  128.29055
_cell_volume       425.06604
_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 0.50000 0.50000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.00000 1.00000
  In3 In 0.00000 0.00000 0.00000 1.00000
  In4 In 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.74577 0.39251 0.39251 1.00000
  Hg2 Hg 0.00000 0.73503 0.26497 1.00000
  Hg3 Hg 0.94370 0.18854 0.18854 1.00000
  Hg4 Hg 0.50000 0.75262 0.24738 1.00000
  Hg5 Hg 0.50000 0.24738 0.75262 1.00000
  Hg6 Hg 0.05630 0.81146 0.81146 1.00000
  Hg7 Hg 0.00000 0.26497 0.73503 1.00000
  Hg8 Hg 0.25423 0.60749 0.60749 1.00000