# CIF generated by HEAS from Alexandria entry agm006096830
data_agm006096830
_cell_length_a     12.29114
_cell_length_b     12.29114
_cell_length_c     12.29114
_cell_angle_alpha  89.26011
_cell_angle_beta   89.26010
_cell_angle_gamma  89.26011
_cell_volume       1856.38849
_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 0.37033 0.23935 0.72653 1.00000
  Cs2 Cs 0.23935 0.72653 0.37033 1.00000
  Cs3 Cs 0.72653 0.37033 0.23935 1.00000
  Cs4 Cs 0.62967 0.76065 0.27347 1.00000
  Cs5 Cs 0.76065 0.27347 0.62967 1.00000
  Cs6 Cs 0.27347 0.62967 0.76065 1.00000
  Cs7 Cs 0.04408 0.97307 0.69263 1.00000
  Cs8 Cs 0.30737 0.95592 0.02693 1.00000
  Cs9 Cs 0.02693 0.30737 0.95592 1.00000
  Cs10 Cs 0.95592 0.02693 0.30737 1.00000
  Cs11 Cs 0.69263 0.04408 0.97307 1.00000
  Cs12 Cs 0.97307 0.69263 0.04408 1.00000
  K1 K 0.11455 0.36123 0.42309 1.00000
  K2 K 0.63877 0.57691 0.88545 1.00000
  K3 K 0.57691 0.88545 0.63877 1.00000
  K4 K 0.88545 0.63877 0.57691 1.00000
  K5 K 0.36123 0.42309 0.11455 1.00000
  K6 K 0.42309 0.11455 0.36123 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000