# CIF generated by HEAS from Alexandria entry agm006282980
data_agm006282980
_cell_length_a     7.55964
_cell_length_b     7.70663
_cell_length_c     11.00587
_cell_angle_alpha  84.86814
_cell_angle_beta   87.09212
_cell_angle_gamma  83.44386
_cell_volume       633.91653
_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 0.09070 0.59972 0.27332 1.00000
  Cs2 Cs 0.52397 0.12486 0.22666 1.00000
  Cs3 Cs 0.40594 0.87664 0.74112 1.00000
  Cs4 Cs 0.87666 0.49478 0.77793 1.00000
  Mg1 Mg 0.99857 0.00373 0.02760 1.00000
  Mg2 Mg 0.52141 0.48466 0.49769 1.00000
  H1 H 0.05938 0.10099 0.79402 1.00000
  H2 H 0.05112 0.10725 0.27008 1.00000
  H3 H 0.19925 0.60738 0.59083 1.00000
  H4 H 0.20639 0.67422 0.98806 1.00000
  H5 H 0.27532 0.44222 0.67669 1.00000
  H6 H 0.31896 0.79179 0.05690 1.00000
  H7 H 0.38226 0.81767 0.41452 1.00000
  H8 H 0.47056 0.72283 0.29877 1.00000
  H9 H 0.56837 0.26606 0.71632 1.00000
  H10 H 0.68076 0.16520 0.61325 1.00000
  H11 H 0.68922 0.22892 0.96924 1.00000
  H12 H 0.73426 0.45025 0.28980 1.00000
  H13 H 0.79475 0.33610 0.05339 1.00000
  H14 H 0.84927 0.32923 0.38994 1.00000
  H15 H 0.91433 0.97839 0.76148 1.00000
  H16 H 0.92377 0.96356 0.27633 1.00000
  S1 S 0.21218 0.20260 0.47691 1.00000
  S2 S 0.29242 0.28299 0.90600 1.00000
  S3 S 0.67844 0.70131 0.07219 1.00000
  S4 S 0.80945 0.80338 0.53044 1.00000
  O1 O 0.00506 0.02224 0.21680 1.00000
  O2 O 0.21977 0.15393 0.99968 1.00000
  O3 O 0.21757 0.26080 0.78399 1.00000
  O4 O 0.30750 0.01884 0.46659 1.00000
  O5 O 0.24013 0.46322 0.93954 1.00000
  O6 O 0.20220 0.79131 0.01888 1.00000
  O7 O 0.06887 0.23197 0.37684 1.00000
  O8 O 0.35035 0.33039 0.42622 1.00000
  O9 O 0.30981 0.54943 0.62851 1.00000
  O10 O 0.41830 0.70087 0.38259 1.00000
  O11 O 0.49068 0.24343 0.89126 1.00000
  O12 O 0.63910 0.68839 0.94435 1.00000
  O13 O 0.62595 0.28339 0.63425 1.00000
  O14 O 0.72924 0.39663 0.37506 1.00000
  O15 O 0.80412 0.22723 0.00974 1.00000
  O16 O 0.67303 0.67711 0.56673 1.00000
  O17 O 0.78444 0.94279 0.61974 1.00000
  O18 O 0.75483 0.52597 0.13054 1.00000
  O19 O 0.78359 0.88021 0.40360 1.00000
  O20 O 0.50973 0.75970 0.14288 1.00000
  O21 O 0.80886 0.83095 0.08148 1.00000
  O22 O 0.99010 0.70565 0.54210 1.00000
  O23 O 0.98499 0.00873 0.82825 1.00000