# CIF generated by HEAS from Alexandria entry agm005572997
data_agm005572997
_cell_length_a     6.04631
_cell_length_b     6.04631
_cell_length_c     6.04631
_cell_angle_alpha  103.62910
_cell_angle_beta   103.62910
_cell_angle_gamma  76.37090
_cell_volume       204.93634
_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 0.26183 0.73817 0.50000 1.00000
  Cd2 Cd 0.50000 0.26183 0.26183 1.00000
  Cd3 Cd 0.73817 0.50000 0.73817 1.00000
  In1 In 0.25403 0.74597 1.00000 1.00000
  In2 In 1.00000 0.25403 0.25403 1.00000
  In3 In 0.74597 1.00000 0.74597 1.00000
  Hg1 Hg 0.23695 0.23695 0.76305 1.00000
  Hg2 Hg 0.76305 0.76305 0.23695 1.00000