# CIF generated by HEAS from Alexandria entry agm007239289
data_agm007239289
_cell_length_a     5.66764
_cell_length_b     5.66764
_cell_length_c     5.67235
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       157.79693
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.66667 0.33333 0.96147 1.00000
  Cd2 Cd 0.33333 0.66667 0.03853 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  H1 H 0.85035 0.70070 0.81714 1.00000
  H2 H 0.29930 0.14965 0.81714 1.00000
  H3 H 0.85035 0.14965 0.81714 1.00000
  H4 H 0.14965 0.29930 0.18286 1.00000
  H5 H 0.70070 0.85035 0.18286 1.00000
  H6 H 0.14965 0.85035 0.18286 1.00000
  H7 H 0.66667 0.33333 0.27161 1.00000
  H8 H 0.33333 0.66667 0.72839 1.00000