# CIF generated by HEAS from Alexandria entry agm006015643
data_agm006015643
_cell_length_a     8.09200
_cell_length_b     12.04439
_cell_length_c     13.85691
_cell_angle_alpha  107.95458
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1284.76973
_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 0.94294 0.39351 0.13810 1.00000
  Cs2 Cs 0.91939 0.30733 0.45638 1.00000
  Cs3 Cs 0.97772 0.15537 0.78937 1.00000
  Cs4 Cs 0.02228 0.84463 0.21063 1.00000
  Cs5 Cs 0.08061 0.69267 0.54362 1.00000
  Cs6 Cs 0.05706 0.60649 0.86190 1.00000
  Cs7 Cs 0.55706 0.89351 0.63810 1.00000
  Cs8 Cs 0.58061 0.80733 0.95638 1.00000
  Cs9 Cs 0.52228 0.65537 0.28937 1.00000
  Cs10 Cs 0.47772 0.34463 0.71063 1.00000
  Cs11 Cs 0.41939 0.19267 0.04362 1.00000
  Cs12 Cs 0.44294 0.10649 0.36190 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.29855 0.40436 0.33338 1.00000
  Hg2 Hg 0.50000 0.50000 0.00000 1.00000
  Hg3 Hg 0.70145 0.59564 0.66662 1.00000
  Hg4 Hg 0.20145 0.90436 0.83338 1.00000
  Hg5 Hg 0.00000 0.00000 0.50000 1.00000
  Hg6 Hg 0.79855 0.09564 0.16662 1.00000