# CIF generated by HEAS from Alexandria entry agm005010384
data_agm005010384
_cell_length_a     4.61865
_cell_length_b     7.49576
_cell_length_c     8.08304
_cell_angle_alpha  106.54179
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       268.25550
_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
  Mg1 Mg 0.25000 0.83219 0.01258 1.00000
  Mg2 Mg 0.75000 0.16781 0.98742 1.00000
  Cd1 Cd 0.25000 0.78695 0.39740 1.00000
  Cd2 Cd 0.75000 0.21305 0.60260 1.00000
  Hg1 Hg 0.75000 0.46876 0.36151 1.00000
  Hg2 Hg 0.25000 0.53124 0.63849 1.00000
  Hg3 Hg 0.75000 0.57310 0.90350 1.00000
  Hg4 Hg 0.25000 0.42690 0.09650 1.00000
  Sb1 Sb 0.25000 0.03401 0.75320 1.00000
  Sb2 Sb 0.75000 0.96599 0.24680 1.00000