# CIF generated by HEAS from Alexandria entry agm034671987
data_agm034671987
_cell_length_a     6.52267
_cell_length_b     6.64486
_cell_length_c     9.48701
_cell_angle_alpha  110.51697
_cell_angle_beta   108.02967
_cell_angle_gamma  90.00483
_cell_volume       363.46538
_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
  Cs1 Cs 0.00032 0.04937 0.00041 1.00000
  Zn1 Zn 0.29027 0.46636 0.77216 1.00000
  Zn2 Zn 0.70965 0.69388 0.22759 1.00000
  Ag1 Ag 0.30336 0.79744 0.50662 1.00000
  Ag2 Ag 0.69625 0.29103 0.49357 1.00000
  Cl1 Cl 0.38193 0.80663 0.78771 1.00000
  Cl2 Cl 0.68867 0.68329 0.46043 1.00000
  Cl3 Cl 0.05374 0.64205 0.21859 1.00000
  Cl4 Cl 0.61838 0.01881 0.21241 1.00000
  Cl5 Cl 0.31088 0.22271 0.53922 1.00000
  Cl6 Cl 0.94638 0.42408 0.78157 1.00000
  Cl7 Cl 0.50016 0.40403 0.99971 1.00000