# CIF generated by HEAS from Alexandria entry agm005656369
data_agm005656369
_cell_length_a     6.58824
_cell_length_b     6.58531
_cell_length_c     10.79859
_cell_angle_alpha  108.42216
_cell_angle_beta   108.42037
_cell_angle_gamma  44.96070
_cell_volume       311.09332
_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 0.07303 0.07294 0.74668 1.00000
  Na2 Na 0.92697 0.92706 0.25332 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.33867 0.33867 0.01273 1.00000
  In3 In 0.24031 0.23998 0.25863 1.00000
  In4 In 0.75969 0.76002 0.74137 1.00000
  In5 In 0.66133 0.66133 0.98727 1.00000
  Hg1 Hg 0.83698 0.83694 0.49095 1.00000
  Hg2 Hg 0.41289 0.41248 0.75015 1.00000
  Hg3 Hg 0.58711 0.58752 0.24985 1.00000
  Hg4 Hg 0.16302 0.16306 0.50905 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000