# CIF generated by HEAS from Alexandria entry agm005678213
data_agm005678213
_cell_length_a     9.53157
_cell_length_b     11.58310
_cell_length_c     14.34530
_cell_angle_alpha  90.00001
_cell_angle_beta   119.42090
_cell_angle_gamma  90.00000
_cell_volume       1379.54075
_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 0.20458 0.93636 0.95117 1.00000
  Cs2 Cs 0.29542 0.43636 0.54883 1.00000
  Cs3 Cs 0.79542 0.06364 0.04883 1.00000
  Cs4 Cs 0.70458 0.56364 0.45117 1.00000
  Cs5 Cs 0.30310 0.55859 0.09175 1.00000
  Cs6 Cs 0.19690 0.05859 0.40825 1.00000
  Cs7 Cs 0.69690 0.44141 0.90825 1.00000
  Cs8 Cs 0.80310 0.94141 0.59175 1.00000
  Cs9 Cs 0.98149 0.68706 0.22852 1.00000
  Cs10 Cs 0.51851 0.18706 0.27148 1.00000
  Cs11 Cs 0.01851 0.31294 0.77148 1.00000
  Cs12 Cs 0.48149 0.81294 0.72852 1.00000
  Hg1 Hg 0.74126 0.90711 0.28804 1.00000
  Hg2 Hg 0.75874 0.40711 0.21196 1.00000
  Hg3 Hg 0.25874 0.09289 0.71196 1.00000
  Hg4 Hg 0.24126 0.59289 0.78804 1.00000
  Hg5 Hg 0.37857 0.74371 0.45029 1.00000
  Hg6 Hg 0.12143 0.24371 0.04971 1.00000
  Hg7 Hg 0.62143 0.25629 0.54971 1.00000
  Hg8 Hg 0.87857 0.75629 0.95029 1.00000
  Bi1 Bi 0.41692 0.84905 0.26813 1.00000
  Bi2 Bi 0.08308 0.34905 0.23187 1.00000
  Bi3 Bi 0.58308 0.15095 0.73187 1.00000
  Bi4 Bi 0.91692 0.65095 0.76813 1.00000