# CIF generated by HEAS from Alexandria entry agm071295849
data_agm071295849
_cell_length_a     11.76276
_cell_length_b     11.76276
_cell_length_c     11.76276
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1627.52710
_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 0.62500 0.62500 0.62500 1.00000
  K2 K 0.87500 0.37500 0.12500 1.00000
  K3 K 0.37500 0.12500 0.87500 1.00000
  K4 K 0.12500 0.87500 0.37500 1.00000
  Hg1 Hg 0.12500 0.12500 0.12500 1.00000
  Hg2 Hg 0.37500 0.87500 0.62500 1.00000
  Hg3 Hg 0.87500 0.62500 0.37500 1.00000
  Hg4 Hg 0.62500 0.37500 0.87500 1.00000
  H1 H 0.62500 0.48009 0.76991 1.00000
  H2 H 0.87500 0.51991 0.26991 1.00000
  H3 H 0.37500 0.98009 0.73009 1.00000
  H4 H 0.12500 0.01991 0.23009 1.00000
  H5 H 0.76991 0.62500 0.48009 1.00000
  H6 H 0.26991 0.87500 0.51991 1.00000
  H7 H 0.73009 0.37500 0.98009 1.00000
  H8 H 0.23009 0.12500 0.01991 1.00000
  H9 H 0.48009 0.76991 0.62500 1.00000
  H10 H 0.51991 0.26991 0.87500 1.00000
  H11 H 0.98009 0.73009 0.37500 1.00000
  H12 H 0.01991 0.23009 0.12500 1.00000