# CIF generated by HEAS from Alexandria entry agm005994012
data_agm005994012
_cell_length_a     3.17097
_cell_length_b     13.33419
_cell_length_c     12.26120
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  96.82557
_cell_volume       514.75790
_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
  Zn1 Zn 0.96728 0.93456 0.25000 1.00000
  Zn2 Zn 0.03272 0.06544 0.75000 1.00000
  Cd1 Cd 0.28514 0.57028 0.75000 1.00000
  Cd2 Cd 0.71486 0.42972 0.25000 1.00000
  Cd3 Cd 0.52915 0.05830 0.39101 1.00000
  Cd4 Cd 0.47085 0.94170 0.60899 1.00000
  Cd5 Cd 0.47085 0.94170 0.89101 1.00000
  Cd6 Cd 0.52915 0.05830 0.10899 1.00000
  Cd7 Cd 0.40838 0.81675 0.39847 1.00000
  Cd8 Cd 0.59162 0.18325 0.60153 1.00000
  Cd9 Cd 0.29447 0.58897 0.46142 1.00000
  Cd10 Cd 0.70553 0.41103 0.53858 1.00000
  Cd11 Cd 0.70553 0.41103 0.96142 1.00000
  Cd12 Cd 0.29447 0.58897 0.03858 1.00000
  Cd13 Cd 0.40838 0.81675 0.10153 1.00000
  Cd14 Cd 0.59162 0.18325 0.89847 1.00000
  Hg1 Hg 0.12925 0.25849 0.37948 1.00000
  Hg2 Hg 0.87075 0.74151 0.62052 1.00000
  Hg3 Hg 0.17238 0.34477 0.75000 1.00000
  Hg4 Hg 0.82762 0.65523 0.25000 1.00000
  Hg5 Hg 0.12925 0.25849 0.12052 1.00000
  Hg6 Hg 0.87075 0.74151 0.87948 1.00000