# CIF generated by HEAS from Alexandria entry agm005674850
data_agm005674850
_cell_length_a     4.24650
_cell_length_b     11.12624
_cell_length_c     11.12625
_cell_angle_alpha  119.99989
_cell_angle_beta   89.99970
_cell_angle_gamma  90.00006
_cell_volume       455.26008
_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 0.23520 0.33333 0.66667 1.00000
  K2 K 0.76480 0.66667 0.33333 1.00000
  Pd1 Pd 0.23834 0.61723 0.05017 1.00000
  Pd2 Pd 0.23834 0.43294 0.38277 1.00000
  Pd3 Pd 0.23834 0.94984 0.56706 1.00000
  Pd4 Pd 0.76166 0.38277 0.94983 1.00000
  Pd5 Pd 0.76166 0.56706 0.61723 1.00000
  Pd6 Pd 0.76166 0.05016 0.43294 1.00000
  Pd7 Pd 0.21989 0.11249 0.25681 1.00000
  Pd8 Pd 0.21988 0.14432 0.88751 1.00000
  Pd9 Pd 0.21989 0.74319 0.85568 1.00000
  Pd10 Pd 0.78011 0.88751 0.74319 1.00000
  Pd11 Pd 0.78012 0.85568 0.11249 1.00000
  Pd12 Pd 0.78011 0.25681 0.14432 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  Pb2 Pb 0.27093 0.87822 0.28636 1.00000
  Pb3 Pb 0.27092 0.40813 0.12177 1.00000
  Pb4 Pb 0.27092 0.71364 0.59186 1.00000
  Pb5 Pb 0.72907 0.12178 0.71364 1.00000
  Pb6 Pb 0.72908 0.59187 0.87823 1.00000
  Pb7 Pb 0.72908 0.28636 0.40814 1.00000