# CIF generated by HEAS from Alexandria entry agm009574136
data_agm009574136
_cell_length_a     5.69229
_cell_length_b     7.40488
_cell_length_c     6.53066
_cell_angle_alpha  101.68426
_cell_angle_beta   115.82715
_cell_angle_gamma  89.99840
_cell_volume       241.42375
_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 0.00000 0.00000 1.00000
  K2 K 0.70631 0.27487 0.41285 1.00000
  K3 K 0.29369 0.72513 0.58715 1.00000
  Zn1 Zn 0.76782 0.49986 0.99983 1.00000
  Zn2 Zn 0.23218 0.50014 0.00017 1.00000
  Sb1 Sb 0.62595 0.76526 0.25163 1.00000
  Sb2 Sb 0.37405 0.23474 0.74837 1.00000