# CIF generated by HEAS from Alexandria entry agm005809809
data_agm005809809
_cell_length_a     6.18099
_cell_length_b     6.18099
_cell_length_c     10.86580
_cell_angle_alpha  90.00002
_cell_angle_beta   89.99998
_cell_angle_gamma  121.87953
_cell_volume       352.50658
_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 0.05765 0.94235 0.50000 1.00000
  Zn1 Zn 0.56352 0.43648 0.50000 1.00000
  Cd1 Cd 0.18293 0.81707 1.00000 1.00000
  Cd2 Cd 0.68219 0.31781 1.00000 1.00000
  Cd3 Cd 0.06057 0.44129 0.50000 1.00000
  Cd4 Cd 0.18294 0.31682 1.00000 1.00000
  Cd5 Cd 0.55871 0.93943 0.50000 1.00000
  Cd6 Cd 0.68318 0.81706 1.00000 1.00000
  Cd7 Cd 0.37951 0.12361 0.74246 1.00000
  Cd8 Cd 0.37951 0.12361 0.25754 1.00000
  Cd9 Cd 0.87639 0.62049 0.74246 1.00000
  Cd10 Cd 0.87639 0.62049 0.25754 1.00000
  Cd11 Cd 0.37894 0.62106 0.74811 1.00000
  Cd12 Cd 0.37894 0.62106 0.25189 1.00000
  Cd13 Cd 0.87932 0.12068 0.74771 1.00000
  Cd14 Cd 0.87932 0.12068 0.25229 1.00000