# CIF generated by HEAS from Alexandria entry agm006308751
data_agm006308751
_cell_length_a     5.23180
_cell_length_b     7.86325
_cell_length_c     9.71319
_cell_angle_alpha  49.76654
_cell_angle_beta   74.38090
_cell_angle_gamma  70.57469
_cell_volume       286.86699
_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 0.31632 0.63641 0.73164 1.00000
  Cs2 Cs 0.68368 0.36359 0.26836 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83335 0.70166 0.32176 1.00000
  H2 H 0.16665 0.29834 0.67824 1.00000
  H3 H 0.14322 0.70168 0.32180 1.00000
  H4 H 0.85678 0.29832 0.67820 1.00000
  S1 S 0.38052 0.03798 0.20106 1.00000
  S2 S 0.61948 0.96202 0.79894 1.00000
  O1 O 0.15990 0.13342 0.08204 1.00000
  O2 O 0.84010 0.86658 0.91796 1.00000
  O3 O 0.62512 0.13325 0.08262 1.00000
  O4 O 0.37488 0.86675 0.91738 1.00000
  O5 O 0.45153 0.78185 0.31490 1.00000
  O6 O 0.54847 0.21815 0.68510 1.00000
  O7 O 0.28596 0.11035 0.31709 1.00000
  O8 O 0.71404 0.88965 0.68291 1.00000
  O9 O 0.02338 0.68134 0.27196 1.00000
  O10 O 0.97662 0.31866 0.72804 1.00000