# CIF generated by HEAS from Alexandria entry agm005285685
data_agm005285685
_cell_length_a     14.96885
_cell_length_b     10.26612
_cell_length_c     17.70056
_cell_angle_alpha  64.57858
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2456.70957
_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 0.73793 0.36597 0.11953 1.00000
  Cs2 Cs 0.45793 0.22882 0.51256 1.00000
  Cs3 Cs 0.92956 0.72876 0.65969 1.00000
  Cs4 Cs 0.54207 0.77118 0.48744 1.00000
  Cs5 Cs 0.26661 0.80231 0.09346 1.00000
  Cs6 Cs 0.76207 0.36597 0.61953 1.00000
  Cs7 Cs 0.95793 0.77118 0.98744 1.00000
  Cs8 Cs 0.76661 0.19769 0.40654 1.00000
  Cs9 Cs 0.42956 0.27124 0.84031 1.00000
  Cs10 Cs 0.73339 0.19769 0.90654 1.00000
  Cs11 Cs 0.23339 0.80231 0.59346 1.00000
  Cs12 Cs 0.57044 0.72876 0.15969 1.00000
  Cs13 Cs 0.26207 0.63403 0.88047 1.00000
  Cs14 Cs 0.07044 0.27124 0.34031 1.00000
  Cs15 Cs 0.23793 0.63403 0.38047 1.00000
  Cs16 Cs 0.04207 0.22882 0.01256 1.00000
  Pb1 Pb 0.70996 0.60034 0.36768 1.00000
  Pb2 Pb 0.98425 0.18448 0.59746 1.00000
  Pb3 Pb 0.20996 0.39966 0.13232 1.00000
  Pb4 Pb 0.59861 0.04880 0.75911 1.00000
  Pb5 Pb 0.29004 0.39966 0.63232 1.00000
  Pb6 Pb 0.92014 0.53604 0.40804 1.00000
  Pb7 Pb 0.01575 0.81552 0.40254 1.00000
  Pb8 Pb 0.00971 0.79412 0.22757 1.00000
  Pb9 Pb 0.80256 0.94468 0.77316 1.00000
  Pb10 Pb 0.17412 0.06410 0.86898 1.00000
  Pb11 Pb 0.32588 0.06410 0.36898 1.00000
  Pb12 Pb 0.40139 0.95120 0.24089 1.00000
  Pb13 Pb 0.30256 0.05532 0.72684 1.00000
  Pb14 Pb 0.42014 0.46396 0.09196 1.00000
  Pb15 Pb 0.67412 0.93590 0.63102 1.00000
  Pb16 Pb 0.99029 0.20588 0.77243 1.00000
  Pb17 Pb 0.07986 0.46396 0.59196 1.00000
  Pb18 Pb 0.79004 0.60034 0.86768 1.00000
  Pb19 Pb 0.82588 0.93590 0.13102 1.00000
  Pb20 Pb 0.84258 0.59770 0.22817 1.00000
  Pb21 Pb 0.57986 0.53604 0.90804 1.00000
  Pb22 Pb 0.90139 0.04880 0.25911 1.00000
  Pb23 Pb 0.69744 0.94468 0.27316 1.00000
  Pb24 Pb 0.51575 0.18448 0.09746 1.00000
  Pb25 Pb 0.49029 0.79412 0.72757 1.00000
  Pb26 Pb 0.19744 0.05532 0.22684 1.00000
  Pb27 Pb 0.68968 0.79252 0.94124 1.00000
  Pb28 Pb 0.31032 0.20748 0.05876 1.00000
  Pb29 Pb 0.65742 0.59770 0.72817 1.00000
  Pb30 Pb 0.81032 0.79252 0.44124 1.00000
  Pb31 Pb 0.50971 0.20588 0.27243 1.00000
  Pb32 Pb 0.34258 0.40230 0.27183 1.00000
  Pb33 Pb 0.09861 0.95120 0.74089 1.00000
  Pb34 Pb 0.15742 0.40230 0.77183 1.00000
  Pb35 Pb 0.48425 0.81552 0.90254 1.00000
  Pb36 Pb 0.18968 0.20748 0.55876 1.00000