# CIF generated by HEAS from Alexandria entry agm005695573
data_agm005695573
_cell_length_a     5.73597
_cell_length_b     6.25644
_cell_length_c     10.08739
_cell_angle_alpha  94.38823
_cell_angle_beta   89.99975
_cell_angle_gamma  117.28442
_cell_volume       320.53348
_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 0.62078 0.24156 0.93212 1.00000
  Cd2 Cd 0.50000 0.00000 0.50000 1.00000
  Cd3 Cd 0.88194 0.76388 0.91067 1.00000
  Cd4 Cd 0.11806 0.23612 0.08933 1.00000
  Cd5 Cd 0.37922 0.75844 0.06788 1.00000
  In1 In 0.61875 0.23750 0.25059 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  In3 In 0.38125 0.76250 0.74941 1.00000
  Hg1 Hg 0.11681 0.23363 0.77963 1.00000
  Hg2 Hg 0.75145 0.50290 0.62840 1.00000
  Hg3 Hg 0.24855 0.49710 0.37160 1.00000
  Hg4 Hg 0.88319 0.76637 0.22037 1.00000