# CIF generated by HEAS from Alexandria entry agm005683261
data_agm005683261
_cell_length_a     9.15635
_cell_length_b     8.27671
_cell_length_c     11.28255
_cell_angle_alpha  68.48207
_cell_angle_beta   72.01271
_cell_angle_gamma  90.00001
_cell_volume       750.34609
_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 0.59316 0.77462 0.45077 1.00000
  Cs2 Cs 0.05720 0.67999 0.64001 1.00000
  Cs3 Cs 0.50000 0.00000 0.00000 1.00000
  Cs4 Cs 0.94280 0.32001 0.35999 1.00000
  Cs5 Cs 0.40684 0.22538 0.54923 1.00000
  Cd1 Cd 0.00000 0.80611 0.00000 1.00000
  Cd2 Cd 1.00000 0.19389 1.00000 1.00000
  Hg1 Hg 0.96045 0.12358 0.75285 1.00000
  Hg2 Hg 0.69862 0.38787 0.69563 1.00000
  Hg3 Hg 0.69862 0.91651 0.69563 1.00000
  Hg4 Hg 0.32167 0.40036 0.82108 1.00000
  Hg5 Hg 0.32167 0.77855 0.82108 1.00000
  Hg6 Hg 0.67775 0.54043 0.91913 1.00000
  Hg7 Hg 0.32225 0.45957 0.08087 1.00000
  Hg8 Hg 0.67833 0.59964 0.17892 1.00000
  Hg9 Hg 0.67833 0.22145 0.17892 1.00000
  Hg10 Hg 0.30138 0.61213 0.30437 1.00000
  Hg11 Hg 0.30138 0.08349 0.30437 1.00000
  Hg12 Hg 0.03955 0.87642 0.24715 1.00000