# CIF generated by HEAS from Alexandria entry agm005644653
data_agm005644653
_cell_length_a     6.06676
_cell_length_b     7.47876
_cell_length_c     7.47876
_cell_angle_alpha  99.78917
_cell_angle_beta   81.17873
_cell_angle_gamma  81.17873
_cell_volume       324.77132
_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 0.98789 0.93960 0.24951 1.00000
  K2 K 0.51211 0.75049 0.06040 1.00000
  K3 K 0.01211 0.06040 0.75049 1.00000
  K4 K 0.48789 0.24951 0.93960 1.00000
  K5 K 0.25000 0.57975 0.42025 1.00000
  K6 K 0.75000 0.42025 0.57975 1.00000
  Pd1 Pd 0.45803 0.14645 0.37734 1.00000
  Pd2 Pd 0.04197 0.62266 0.85355 1.00000
  Pd3 Pd 0.54197 0.85355 0.62266 1.00000
  Pd4 Pd 0.95803 0.37734 0.14645 1.00000
  O1 O 0.31725 0.93890 0.46700 1.00000
  O2 O 0.18275 0.53300 0.06110 1.00000
  O3 O 0.68275 0.06110 0.53300 1.00000
  O4 O 0.81725 0.46700 0.93890 1.00000
  O5 O 0.15579 0.23423 0.29223 1.00000
  O6 O 0.34421 0.70777 0.76577 1.00000
  O7 O 0.84421 0.76577 0.70777 1.00000
  O8 O 0.65579 0.29223 0.23423 1.00000