# CIF generated by HEAS from Alexandria entry agm005647635
data_agm005647635
_cell_length_a     9.61914
_cell_length_b     9.61914
_cell_length_c     9.86538
_cell_angle_alpha  79.02447
_cell_angle_beta   79.02446
_cell_angle_gamma  78.77754
_cell_volume       867.77448
_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 0.90492 0.90492 0.18423 1.00000
  K2 K 0.98991 0.65933 0.82511 1.00000
  K3 K 0.65933 0.98991 0.82511 1.00000
  K4 K 0.17070 0.60571 0.39491 1.00000
  K5 K 0.60571 0.17070 0.39491 1.00000
  K6 K 0.38835 0.38835 0.78254 1.00000
  K7 K 0.61165 0.61165 0.21746 1.00000
  K8 K 0.82930 0.39429 0.60509 1.00000
  K9 K 0.39429 0.82930 0.60509 1.00000
  K10 K 0.01009 0.34067 0.17489 1.00000
  K11 K 0.34067 0.01009 0.17489 1.00000
  K12 K 0.09508 0.09508 0.81577 1.00000
  Cd1 Cd 0.69415 0.30585 1.00000 1.00000
  Cd2 Cd 0.30585 0.69415 0.00000 1.00000
  Hg1 Hg 0.21743 0.21743 0.45881 1.00000
  Hg2 Hg 0.37969 0.37969 0.15155 1.00000
  Hg3 Hg 0.00000 0.00000 0.50000 1.00000
  Hg4 Hg 0.62031 0.62031 0.84845 1.00000
  Hg5 Hg 0.78257 0.78257 0.54119 1.00000