# CIF generated by HEAS from Alexandria entry agm005136134
data_agm005136134
_cell_length_a     3.18721
_cell_length_b     12.53868
_cell_length_c     12.53868
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       501.08878
_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 0.67588 0.17588 1.00000
  K2 K 0.00000 0.32412 0.82412 1.00000
  K3 K 0.00000 0.17588 0.32412 1.00000
  K4 K 0.00000 0.82412 0.67588 1.00000
  Cd1 Cd 0.50000 0.18556 0.05790 1.00000
  Cd2 Cd 0.50000 0.81444 0.94210 1.00000
  Cd3 Cd 0.50000 0.05790 0.81444 1.00000
  Cd4 Cd 0.50000 0.68556 0.44210 1.00000
  Cd5 Cd 0.50000 0.94210 0.18556 1.00000
  Cd6 Cd 0.50000 0.31444 0.55790 1.00000
  Cd7 Cd 0.50000 0.55790 0.68556 1.00000
  Cd8 Cd 0.50000 0.44210 0.31444 1.00000
  Cd9 Cd 0.50000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.13419 0.63419 1.00000
  Ag2 Ag 0.00000 0.86581 0.36581 1.00000
  Ag3 Ag 0.00000 0.63419 0.86581 1.00000
  Ag4 Ag 0.00000 0.36581 0.13419 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.50000 1.00000