# CIF generated by HEAS from Alexandria entry agm010076996
data_agm010076996
_cell_length_a     6.60974
_cell_length_b     6.60974
_cell_length_c     8.79746
_cell_angle_alpha  81.62459
_cell_angle_beta   81.62459
_cell_angle_gamma  35.04492
_cell_volume       218.11095
_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 0.87045 0.87045 0.31206 1.00000
  K2 K 0.12955 0.12955 0.68794 1.00000
  Cd1 Cd 0.82542 0.82542 0.90447 1.00000
  Cd2 Cd 0.17458 0.17458 0.09553 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.59536 0.59536 0.36231 1.00000
  Hg3 Hg 0.40464 0.40464 0.63769 1.00000