# CIF generated by HEAS from Alexandria entry agm003589864
data_agm003589864
_cell_length_a     9.06686
_cell_length_b     9.06686
_cell_length_c     9.06686
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       573.78461
_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
  Cd1 Cd 0.00000 0.50000 0.00000 1.00000
  Cd2 Cd 0.50000 0.00000 0.00000 1.00000
  Cd3 Cd 0.50000 0.50000 0.50000 1.00000
  Cd4 Cd 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.84416 0.35293 0.19710 1.00000
  Pb2 Pb 0.35293 0.50877 0.15584 1.00000
  Pb3 Pb 0.80290 0.15584 0.64707 1.00000
  Pb4 Pb 0.35293 0.19710 0.84416 1.00000
  Pb5 Pb 0.19710 0.84416 0.35293 1.00000
  Pb6 Pb 0.64707 0.49123 0.84416 1.00000
  Pb7 Pb 0.50877 0.15584 0.35293 1.00000
  Pb8 Pb 0.49123 0.84416 0.64707 1.00000
  Pb9 Pb 0.64707 0.80290 0.15584 1.00000
  Pb10 Pb 0.84416 0.64707 0.49123 1.00000
  Pb11 Pb 0.15584 0.35293 0.50877 1.00000
  Pb12 Pb 0.15584 0.64707 0.80290 1.00000