# CIF generated by HEAS from Alexandria entry agm009174366
data_agm009174366
_cell_length_a     9.83251
_cell_length_b     9.83251
_cell_length_c     9.83251
_cell_angle_alpha  153.07362
_cell_angle_beta   152.17235
_cell_angle_gamma  39.10922
_cell_volume       200.59578
_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
  Cd1 Cd 0.62549 0.12549 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Cd3 Cd 0.37451 0.87451 0.50000 1.00000
  In1 In 0.12701 0.62701 0.50000 1.00000
  In2 In 0.87299 0.37299 0.50000 1.00000
  In3 In 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.74936 0.74936 0.00000 1.00000
  Hg2 Hg 0.25064 0.25064 0.00000 1.00000