# CIF generated by HEAS from Alexandria entry agm006290652
data_agm006290652
_cell_length_a     11.50546
_cell_length_b     11.50546
_cell_length_c     7.93327
_cell_angle_alpha  85.31582
_cell_angle_beta   94.68418
_cell_angle_gamma  38.28075
_cell_volume       630.09535
_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 0.68987 0.55500 0.71602 1.00000
  Cs2 Cs 0.44500 0.31013 0.71602 1.00000
  Zn1 Zn 0.13204 0.25804 0.33070 1.00000
  Zn2 Zn 0.74196 0.86796 0.33070 1.00000
  Zn3 Zn 0.84484 0.15516 0.26283 1.00000
  H1 H 0.25776 0.74224 0.52947 1.00000
  H2 H 0.39039 0.60961 0.40637 1.00000
  I1 I 0.92425 0.07575 0.59938 1.00000
  I2 I 0.77359 0.63376 0.20706 1.00000
  I3 I 0.36624 0.22641 0.20706 1.00000
  I4 I 0.24413 0.14046 0.66332 1.00000
  I5 I 0.85954 0.75587 0.66332 1.00000
  I6 I 0.11656 0.07959 0.15691 1.00000
  I7 I 0.92041 0.88344 0.15691 1.00000
  I8 I 0.50534 0.49466 0.09110 1.00000
  O1 O 0.38814 0.61186 0.52957 1.00000