# CIF generated by HEAS from Alexandria entry agm099604261
data_agm099604261
_cell_length_a     6.40768
_cell_length_b     10.37594
_cell_length_c     10.28963
_cell_angle_alpha  83.85949
_cell_angle_beta   73.56746
_cell_angle_gamma  70.32660
_cell_volume       617.81451
_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 0.14203 0.03260 0.83760 1.00000
  Zn2 Zn 0.71520 0.15125 0.73346 1.00000
  Zn3 Zn 0.49050 0.66575 0.91262 1.00000
  Zn4 Zn 0.54828 0.52811 0.64446 1.00000
  Cd1 Cd 0.62682 0.67685 0.27590 1.00000
  Cl1 Cl 0.51957 0.96706 0.27695 1.00000
  Cl2 Cl 0.02212 0.94979 0.68088 1.00000
  Cl3 Cl 0.65630 0.54611 0.07814 1.00000
  Cl4 Cl 0.28747 0.54266 0.85569 1.00000
  Cl5 Cl 0.30519 0.88623 0.98836 1.00000
  Cl6 Cl 0.36202 0.61062 0.47801 1.00000
  Cl7 Cl 0.77849 0.18141 0.93729 1.00000
  Cl8 Cl 0.80618 0.31694 0.57881 1.00000
  Cl9 Cl 0.93602 0.75505 0.28199 1.00000
  Cl10 Cl 0.73222 0.66580 0.69758 1.00000
  Cl11 Cl 0.20842 0.10996 0.27569 1.00000
  Cl12 Cl 0.36317 0.16380 0.71657 1.00000