# CIF generated by HEAS from Alexandria entry agm005707232
data_agm005707232
_cell_length_a     7.80208
_cell_length_b     11.26863
_cell_length_c     20.33217
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1787.57839
_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 0.48051 0.25000 0.13650 1.00000
  Cs2 Cs 0.98051 0.75000 0.36350 1.00000
  Cs3 Cs 0.51949 0.75000 0.86350 1.00000
  Cs4 Cs 0.01949 0.25000 0.63650 1.00000
  Cs5 Cs 0.77033 0.25000 0.39436 1.00000
  Cs6 Cs 0.27033 0.75000 0.10564 1.00000
  Cs7 Cs 0.22967 0.75000 0.60564 1.00000
  Cs8 Cs 0.72967 0.25000 0.89436 1.00000
  K1 K 0.01195 0.06093 0.21329 1.00000
  K2 K 0.51195 0.93907 0.28671 1.00000
  K3 K 0.98805 0.56093 0.78671 1.00000
  K4 K 0.48805 0.43907 0.71329 1.00000
  K5 K 0.98805 0.93907 0.78671 1.00000
  K6 K 0.48805 0.06093 0.71329 1.00000
  K7 K 0.01195 0.43907 0.21329 1.00000
  K8 K 0.51195 0.56093 0.28671 1.00000
  K9 K 0.77824 0.55947 0.04390 1.00000
  K10 K 0.27825 0.44053 0.45610 1.00000
  K11 K 0.22176 0.05947 0.95610 1.00000
  K12 K 0.72176 0.94053 0.54390 1.00000
  K13 K 0.22176 0.44053 0.95610 1.00000
  K14 K 0.72176 0.55947 0.54390 1.00000
  K15 K 0.77824 0.94053 0.04390 1.00000
  K16 K 0.27825 0.05947 0.45610 1.00000
  Ag1 Ag 0.29040 0.25000 0.31356 1.00000
  Ag2 Ag 0.79040 0.75000 0.18644 1.00000
  Ag3 Ag 0.70960 0.75000 0.68644 1.00000
  Ag4 Ag 0.20960 0.25000 0.81356 1.00000
  Ag5 Ag 0.97067 0.25000 0.06839 1.00000
  Ag6 Ag 0.47067 0.75000 0.43161 1.00000
  Ag7 Ag 0.02933 0.75000 0.93161 1.00000
  Ag8 Ag 0.52933 0.25000 0.56839 1.00000