# CIF generated by HEAS from Alexandria entry agm009409708
data_agm009409708
_cell_length_a     8.65416
_cell_length_b     8.65416
_cell_length_c     8.65416
_cell_angle_alpha  33.83395
_cell_angle_beta   33.83395
_cell_angle_gamma  33.83395
_cell_volume       179.05843
_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 0.00368 0.00368 0.00368 1.00000
  Mg2 Mg 0.49602 0.49602 0.49602 1.00000
  Cd1 Cd 0.24905 0.24905 0.24905 1.00000
  Cd2 Cd 0.75103 0.75103 0.75103 1.00000
  Cd3 Cd 0.62481 0.62481 0.62481 1.00000
  Hg1 Hg 0.12542 0.12542 0.12542 1.00000
  Hg2 Hg 0.87889 0.87889 0.87889 1.00000
  Hg3 Hg 0.37110 0.37110 0.37110 1.00000