# CIF generated by HEAS from Alexandria entry agm005572967
data_agm005572967
_cell_length_a     8.85472
_cell_length_b     8.85472
_cell_length_c     8.85472
_cell_angle_alpha  81.91987
_cell_angle_beta   81.91989
_cell_angle_gamma  81.91989
_cell_volume       675.35980
_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
  K1 K 0.35882 0.35882 0.35882 1.00000
  K2 K 0.64118 0.64118 0.64118 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  In3 In 0.00000 0.50000 0.00000 1.00000
  In4 In 1.00000 0.74562 0.25438 1.00000
  In5 In 0.74562 0.25438 0.00000 1.00000
  In6 In 0.25438 0.00000 0.74562 1.00000
  In7 In 0.25438 0.74562 1.00000 1.00000
  In8 In 0.74562 1.00000 0.25438 1.00000
  In9 In 0.00000 0.25438 0.74562 1.00000
  In10 In 0.17958 0.66780 0.66780 1.00000
  In11 In 0.66780 0.66780 0.17958 1.00000
  In12 In 0.66780 0.17958 0.66780 1.00000
  In13 In 0.82042 0.33220 0.33220 1.00000
  In14 In 0.33220 0.33220 0.82042 1.00000
  In15 In 0.33220 0.82042 0.33220 1.00000
  In16 In 0.12047 0.12047 0.12047 1.00000
  In17 In 0.87953 0.87953 0.87953 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.50000 0.50000 0.00000 1.00000
  Hg3 Hg 0.50000 0.00000 0.50000 1.00000