# CIF generated by HEAS from Alexandria entry agm005683407
data_agm005683407
_cell_length_a     9.86099
_cell_length_b     13.64304
_cell_length_c     13.63487
_cell_angle_alpha  88.09151
_cell_angle_beta   111.19906
_cell_angle_gamma  90.00000
_cell_volume       1709.12897
_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 0.01419 0.16804 0.02837 1.00000
  Cs2 Cs 0.41112 0.94942 0.29155 1.00000
  Cs3 Cs 0.88042 0.94942 0.29155 1.00000
  Cs4 Cs 0.40626 0.55884 0.30191 1.00000
  Cs5 Cs 0.89565 0.55884 0.30191 1.00000
  Cs6 Cs 0.47570 0.73569 0.95139 1.00000
  Cs7 Cs 0.52430 0.26431 0.04861 1.00000
  Cs8 Cs 0.59374 0.44116 0.69809 1.00000
  Cs9 Cs 0.10435 0.44116 0.69809 1.00000
  Cs10 Cs 0.58888 0.05058 0.70845 1.00000
  Cs11 Cs 0.11958 0.05058 0.70845 1.00000
  Cs12 Cs 0.98581 0.83196 0.97163 1.00000
  K1 K 0.79787 0.74769 0.59573 1.00000
  K2 K 0.71703 0.24636 0.43405 1.00000
  K3 K 0.00000 0.50000 0.00000 1.00000
  K4 K 0.28297 0.75364 0.56595 1.00000
  K5 K 0.20213 0.25231 0.40427 1.00000
  Zn1 Zn 0.63177 1.00000 1.00000 1.00000
  Zn2 Zn 0.36823 0.00000 0.00000 1.00000