# CIF generated by HEAS from Alexandria entry agm005606367
data_agm005606367
_cell_length_a     5.60840
_cell_length_b     10.20724
_cell_length_c     10.20724
_cell_angle_alpha  63.85001
_cell_angle_beta   74.05429
_cell_angle_gamma  74.05429
_cell_volume       496.27861
_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 0.00000 0.00000 0.00000 1.00000
  Cs2 Cs 0.71786 0.28214 0.28214 1.00000
  Cs3 Cs 0.28214 0.71786 0.71786 1.00000
  Tl1 Tl 0.50000 0.33259 0.66741 1.00000
  Tl2 Tl 0.50000 0.66741 0.33259 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.65959 0.99206 0.68877 1.00000
  Hg3 Hg 0.34041 0.00794 0.31123 1.00000
  Hg4 Hg 0.65959 0.68877 0.99206 1.00000
  Hg5 Hg 0.34041 0.31123 0.00794 1.00000
  Hg6 Hg 0.85976 0.84371 0.43677 1.00000
  Hg7 Hg 0.14024 0.15629 0.56323 1.00000
  Hg8 Hg 0.85976 0.43677 0.84371 1.00000
  Hg9 Hg 0.14024 0.56323 0.15629 1.00000