# CIF generated by HEAS from Alexandria entry agm007656202
data_agm007656202
_cell_length_a     4.92077
_cell_length_b     6.17474
_cell_length_c     7.06281
_cell_angle_alpha  75.98443
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       208.21119
_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 0.75000 0.79490 0.31404 1.00000
  K2 K 0.25000 0.20510 0.68596 1.00000
  Zn1 Zn 0.75000 0.36146 0.11647 1.00000
  Zn2 Zn 0.25000 0.63854 0.88353 1.00000
  H1 H 0.97059 0.21433 0.31989 1.00000
  H2 H 0.47059 0.78567 0.68011 1.00000
  H3 H 0.02941 0.78567 0.68011 1.00000
  H4 H 0.52941 0.21433 0.31989 1.00000
  H5 H 0.75000 0.47239 0.69762 1.00000
  H6 H 0.25000 0.52761 0.30238 1.00000
  H7 H 0.75000 0.89020 0.91337 1.00000
  H8 H 0.25000 0.10980 0.08663 1.00000
  Pd1 Pd 0.75000 0.67947 0.80853 1.00000
  Pd2 Pd 0.25000 0.32053 0.19147 1.00000