# CIF generated by HEAS from Alexandria entry agm004498677
data_agm004498677
_cell_length_a     11.63847
_cell_length_b     11.63847
_cell_length_c     11.63847
_cell_angle_alpha  37.56078
_cell_angle_beta   37.56078
_cell_angle_gamma  37.56078
_cell_volume       525.45656
_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 0.65029 0.65029 0.65029 1.00000
  K2 K 0.34971 0.34971 0.34971 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.41807 0.41807 0.80756 1.00000
  Cd2 Cd 0.92984 0.92984 0.36035 1.00000
  Cd3 Cd 0.36035 0.92984 0.92984 1.00000
  Cd4 Cd 0.80756 0.41807 0.41807 1.00000
  Cd5 Cd 0.92984 0.36035 0.92984 1.00000
  Cd6 Cd 0.41807 0.80756 0.41807 1.00000
  Cd7 Cd 0.58193 0.58193 0.19244 1.00000
  Cd8 Cd 0.07016 0.07016 0.63965 1.00000
  Cd9 Cd 0.63965 0.07016 0.07016 1.00000
  Cd10 Cd 0.19244 0.58193 0.58193 1.00000
  Cd11 Cd 0.07016 0.63965 0.07016 1.00000
  Cd12 Cd 0.58193 0.19244 0.58193 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000