# CIF generated by HEAS from Alexandria entry agm072117828
data_agm072117828
_cell_length_a     8.66671
_cell_length_b     8.66671
_cell_length_c     8.66671
_cell_angle_alpha  87.92497
_cell_angle_beta   87.92497
_cell_angle_gamma  87.92497
_cell_volume       649.72169
_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 0.22290 0.22290 0.22290 1.00000
  K2 K 0.77710 0.77710 0.77710 1.00000
  K3 K 0.77299 0.08859 0.34316 1.00000
  K4 K 0.34316 0.77299 0.08859 1.00000
  K5 K 0.08859 0.34316 0.77299 1.00000
  K6 K 0.22701 0.91141 0.65684 1.00000
  K7 K 0.65684 0.22701 0.91141 1.00000
  K8 K 0.91141 0.65684 0.22701 1.00000
  Hg1 Hg 0.24648 0.56008 0.44373 1.00000
  Hg2 Hg 0.44373 0.24648 0.56008 1.00000
  Hg3 Hg 0.56008 0.44373 0.24648 1.00000
  Hg4 Hg 0.75352 0.43992 0.55627 1.00000
  Hg5 Hg 0.55627 0.75352 0.43992 1.00000
  Hg6 Hg 0.43992 0.55627 0.75352 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000