# CIF generated by HEAS from Alexandria entry agm008509302
data_agm008509302
_cell_length_a     8.99499
_cell_length_b     8.99499
_cell_length_c     12.50251
_cell_angle_alpha  75.25917
_cell_angle_beta   75.25917
_cell_angle_gamma  47.93061
_cell_volume       721.22892
_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 0.80573 0.80573 0.78684 1.00000
  K2 K 0.20608 0.71151 0.34661 1.00000
  K3 K 0.71151 0.20608 0.34661 1.00000
  Hf1 Hf 0.34637 0.77314 0.75213 1.00000
  Hf2 Hf 0.65628 0.65628 0.54861 1.00000
  Hf3 Hf 0.77314 0.34637 0.75213 1.00000
  Hf4 Hf 0.21324 0.21324 0.27127 1.00000
  Hf5 Hf 0.36048 0.36048 0.06401 1.00000
  Cl1 Cl 0.37666 0.87104 0.41164 1.00000
  Cl2 Cl 0.49137 0.49137 0.63850 1.00000
  Cl3 Cl 0.60560 0.60560 0.88406 1.00000
  Cl4 Cl 0.00495 0.00495 0.65918 1.00000
  Cl5 Cl 0.09381 0.09381 0.18590 1.00000
  Cl6 Cl 0.87104 0.37666 0.41164 1.00000
  Cl7 Cl 0.46060 0.96307 0.64582 1.00000
  Cl8 Cl 0.96307 0.46060 0.64582 1.00000
  Cl9 Cl 0.09395 0.09395 0.86469 1.00000
  Cl10 Cl 0.81208 0.81208 0.42498 1.00000
  Cl11 Cl 0.01016 0.54569 0.15402 1.00000
  Cl12 Cl 0.54569 0.01016 0.15402 1.00000
  Cl13 Cl 0.30620 0.30620 0.39318 1.00000
  Cl14 Cl 0.17940 0.63490 0.90195 1.00000
  Cl15 Cl 0.47786 0.47786 0.13888 1.00000
  Cl16 Cl 0.63490 0.17940 0.90195 1.00000