# CIF generated by HEAS from Alexandria entry agm005649750
data_agm005649750
_cell_length_a     4.34275
_cell_length_b     6.97003
_cell_length_c     7.30611
_cell_angle_alpha  103.24503
_cell_angle_beta   107.28951
_cell_angle_gamma  89.99997
_cell_volume       204.98773
_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 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.38852 0.84165 0.77704 1.00000
  Cd2 Cd 0.61148 0.15835 0.22296 1.00000
  Cd3 Cd 0.72079 0.83355 0.44158 1.00000
  Cd4 Cd 0.16940 0.49446 0.33880 1.00000
  Cd5 Cd 0.27921 0.16645 0.55842 1.00000
  Cd6 Cd 0.83060 0.50554 0.66120 1.00000
  Hg1 Hg 0.95225 0.19196 0.90450 1.00000
  Hg2 Hg 0.04775 0.80804 0.09550 1.00000