# CIF generated by HEAS from Alexandria entry agm004588872
data_agm004588872
_cell_length_a     5.36806
_cell_length_b     5.53155
_cell_length_c     11.27332
_cell_angle_alpha  104.20182
_cell_angle_beta   103.77365
_cell_angle_gamma  90.00000
_cell_volume       314.57687
_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 0.24915 0.74983 0.49829 1.00000
  Cd2 Cd 0.75085 0.25154 0.50171 1.00000
  In1 In 0.33422 0.33506 0.66844 1.00000
  In2 In 0.66578 0.66662 0.33156 1.00000
  Hg1 Hg 0.41130 0.91156 0.82259 1.00000
  Hg2 Hg 0.82600 0.82627 0.65201 1.00000
  Hg3 Hg 0.08671 0.58564 0.17342 1.00000
  Hg4 Hg 0.58870 0.08897 0.17741 1.00000
  Hg5 Hg 0.17400 0.17426 0.34799 1.00000
  Hg6 Hg 0.91329 0.41223 0.82658 1.00000
  Hg7 Hg 0.50000 0.49950 0.00000 1.00000
  Pb1 Pb 1.00000 0.99820 1.00000 1.00000