# CIF generated by HEAS from Alexandria entry agm005705745
data_agm005705745
_cell_length_a     5.57978
_cell_length_b     11.82775
_cell_length_c     12.97166
_cell_angle_alpha  72.51524
_cell_angle_beta   77.58003
_cell_angle_gamma  76.35670
_cell_volume       783.82427
_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 0.30591 0.17994 0.20823 1.00000
  Cs2 Cs 0.69409 0.82006 0.79177 1.00000
  Cs3 Cs 0.00000 0.50000 0.50000 1.00000
  K1 K 0.31661 0.84776 0.51902 1.00000
  K2 K 0.49145 0.24304 0.77406 1.00000
  K3 K 0.82989 0.41328 0.92694 1.00000
  K4 K 0.68339 0.15224 0.48098 1.00000
  K5 K 0.17011 0.58672 0.07306 1.00000
  K6 K 0.00000 0.00000 0.00000 1.00000
  K7 K 0.50855 0.75696 0.22594 1.00000
  Hg1 Hg 0.66435 0.42752 0.24377 1.00000
  Hg2 Hg 0.33565 0.57248 0.75623 1.00000
  Hg3 Hg 0.88608 0.91899 0.30885 1.00000
  Hg4 Hg 0.11392 0.08101 0.69115 1.00000