# CIF generated by HEAS from Alexandria entry agm006106956
data_agm006106956
_cell_length_a     8.92423
_cell_length_b     8.92422
_cell_length_c     8.92422
_cell_angle_alpha  109.65060
_cell_angle_beta   109.65063
_cell_angle_gamma  109.65063
_cell_volume       543.46434
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.82817 0.17183 0.50000 1.00000
  Cd2 Cd 0.47330 0.15970 0.47330 1.00000
  Cd3 Cd 0.47330 0.47330 0.15970 1.00000
  Cd4 Cd 0.84030 0.52670 0.52670 1.00000
  Cd5 Cd 0.52670 0.52670 0.84030 1.00000
  Cd6 Cd 0.52670 0.84030 0.52670 1.00000
  Cd7 Cd 0.50000 0.82817 0.17183 1.00000
  Cd8 Cd 0.17183 0.50000 0.82817 1.00000
  Cd9 Cd 0.17183 0.82817 0.50000 1.00000
  Cd10 Cd 0.50000 0.17183 0.82817 1.00000
  Cd11 Cd 0.82817 0.50000 0.17183 1.00000
  Cd12 Cd 0.15970 0.47330 0.47330 1.00000
  Hg1 Hg 0.85070 0.51224 0.85070 1.00000
  Hg2 Hg 0.85070 0.85070 0.51224 1.00000
  Hg3 Hg 0.51224 0.85070 0.85070 1.00000
  Hg4 Hg 0.14930 0.14930 0.48776 1.00000
  Hg5 Hg 0.14930 0.48776 0.14930 1.00000
  Hg6 Hg 0.48776 0.14930 0.14930 1.00000