# CIF generated by HEAS from Alexandria entry agm003594855
data_agm003594855
_cell_length_a     7.73578
_cell_length_b     11.63184
_cell_length_c     11.63184
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1046.64870
_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 0.37155 0.30063 0.92538 1.00000
  Cs2 Cs 0.87155 0.57462 0.80063 1.00000
  Cs3 Cs 0.37155 0.69937 0.07462 1.00000
  Cs4 Cs 0.12845 0.19937 0.57462 1.00000
  Cs5 Cs 0.62845 0.92538 0.69937 1.00000
  Cs6 Cs 0.12845 0.80063 0.42538 1.00000
  Cs7 Cs 0.87155 0.42538 0.19937 1.00000
  Cs8 Cs 0.62845 0.07462 0.30063 1.00000
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.64200 0.74672 0.35885 1.00000
  Hg2 Hg 0.64200 0.25328 0.64115 1.00000
  Hg3 Hg 0.14200 0.85885 0.75328 1.00000
  Hg4 Hg 0.85800 0.24672 0.85885 1.00000
  Hg5 Hg 0.85800 0.75328 0.14115 1.00000
  Hg6 Hg 0.35800 0.35885 0.25328 1.00000
  Hg7 Hg 0.35800 0.64115 0.74672 1.00000
  Hg8 Hg 0.14200 0.14115 0.24672 1.00000