# CIF generated by HEAS from Alexandria entry agm008299002
data_agm008299002
_cell_length_a     6.67055
_cell_length_b     6.67055
_cell_length_c     5.37070
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       206.95923
_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 0.83416 0.66833 0.49919 1.00000
  Zn2 Zn 0.50387 0.49613 0.99952 1.00000
  Zn3 Zn 0.99226 0.49613 0.99952 1.00000
  Zn4 Zn 0.33167 0.16584 0.49919 1.00000
  Zn5 Zn 0.83416 0.16584 0.49919 1.00000
  Zn6 Zn 0.50387 0.00774 0.99952 1.00000
  Zn7 Zn 0.00000 0.00000 0.99904 1.00000
  Cd1 Cd 0.33333 0.66667 0.50269 1.00000
  O1 O 0.33333 0.66667 0.91867 1.00000
  O2 O 0.00000 0.00000 0.37724 1.00000
  O3 O 0.33105 0.16553 0.87527 1.00000
  O4 O 0.83447 0.16553 0.87527 1.00000
  O5 O 0.83447 0.66895 0.87527 1.00000
  O6 O 0.51232 0.48768 0.37081 1.00000
  O7 O 0.97536 0.48768 0.37081 1.00000
  O8 O 0.51232 0.02464 0.37081 1.00000