# CIF generated by HEAS from Alexandria entry agm089760134
data_agm089760134
_cell_length_a     8.35322
_cell_length_b     8.35322
_cell_length_c     13.02156
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       786.86651
_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 0.50000 0.00000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  K4 K 0.00000 0.50000 0.50000 1.00000
  K5 K 0.50000 0.00000 0.00000 1.00000
  K6 K 0.50000 0.50000 0.50000 1.00000
  K7 K 0.15520 0.31041 0.25000 1.00000
  K8 K 0.84480 0.68959 0.75000 1.00000
  K9 K 0.84480 0.15520 0.75000 1.00000
  K10 K 0.15520 0.84480 0.25000 1.00000
  K11 K 0.68959 0.84480 0.25000 1.00000
  K12 K 0.31041 0.15520 0.75000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  Hg3 Hg 0.33333 0.66667 0.75000 1.00000
  Hg4 Hg 0.66667 0.33333 0.25000 1.00000