# CIF generated by HEAS from Alexandria entry agm004624924
data_agm004624924
_cell_length_a     5.62819
_cell_length_b     5.62819
_cell_length_c     6.38714
_cell_angle_alpha  97.71325
_cell_angle_beta   97.71325
_cell_angle_gamma  121.31505
_cell_volume       166.23858
_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 0.17432 0.82568 0.50000 1.00000
  K2 K 0.82568 0.17432 0.50000 1.00000
  K3 K 0.50000 0.50000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.33475 0.66525 0.00000 1.00000
  Zn2 Zn 0.66525 0.33475 0.00000 1.00000
  O1 O 0.93010 0.61186 0.82239 1.00000
  O2 O 0.74535 0.74535 0.19101 1.00000
  O3 O 0.06990 0.38814 0.17761 1.00000
  O4 O 0.61186 0.93010 0.82239 1.00000
  O5 O 0.25465 0.25465 0.80899 1.00000
  O6 O 0.38814 0.06990 0.17761 1.00000