# CIF generated by HEAS from Alexandria entry agm008354596
data_agm008354596
_cell_length_a     11.86006
_cell_length_b     11.86006
_cell_length_c     11.86006
_cell_angle_alpha  149.94342
_cell_angle_beta   92.10272
_cell_angle_gamma  95.61121
_cell_volume       806.53997
_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
  K2 K 0.64406 0.00000 0.64406 1.00000
  K3 K 0.35594 0.00000 0.35594 1.00000
  K4 K 0.18829 0.30873 0.87956 1.00000
  K5 K 0.81171 0.69127 0.12044 1.00000
  K6 K 0.57083 0.69127 0.87956 1.00000
  K7 K 0.42917 0.30873 0.12044 1.00000
  K8 K 0.99991 0.36477 0.63514 1.00000
  K9 K 0.00009 0.63523 0.36486 1.00000
  K10 K 0.27037 0.63523 0.63514 1.00000
  K11 K 0.72963 0.36477 0.36486 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.67772 0.17772 0.50000 1.00000
  Hg3 Hg 0.32228 0.82228 0.50000 1.00000