# CIF generated by HEAS from Alexandria entry agm020350549
data_agm020350549
_cell_length_a     7.79246
_cell_length_b     7.79246
_cell_length_c     7.79246
_cell_angle_alpha  97.13044
_cell_angle_beta   97.13044
_cell_angle_gamma  97.13044
_cell_volume       461.18362
_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 0.82563 0.82563 0.82563 1.00000
  K2 K 0.17437 0.17437 0.17437 1.00000
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  I1 I 0.87888 0.29308 0.66959 1.00000
  I2 I 0.33041 0.12112 0.70692 1.00000
  I3 I 0.66959 0.87888 0.29308 1.00000
  I4 I 0.29308 0.66959 0.87888 1.00000
  I5 I 0.12112 0.70692 0.33041 1.00000
  I6 I 0.70692 0.33041 0.12112 1.00000
  O1 O 0.38622 0.28116 0.90478 1.00000
  O2 O 0.90478 0.38622 0.28116 1.00000
  O3 O 0.71884 0.09522 0.61378 1.00000
  O4 O 0.69099 0.09287 0.08028 1.00000
  O5 O 0.33491 0.28768 0.55036 1.00000
  O6 O 0.08028 0.69099 0.09287 1.00000
  O7 O 0.28116 0.90478 0.38622 1.00000
  O8 O 0.91972 0.30901 0.90713 1.00000
  O9 O 0.66509 0.71232 0.44964 1.00000
  O10 O 0.55036 0.33491 0.28768 1.00000
  O11 O 0.61378 0.71884 0.09522 1.00000
  O12 O 0.44964 0.66509 0.71232 1.00000
  O13 O 0.09522 0.61378 0.71884 1.00000
  O14 O 0.09287 0.08028 0.69099 1.00000
  O15 O 0.90713 0.91972 0.30901 1.00000
  O16 O 0.28768 0.55036 0.33491 1.00000
  O17 O 0.30901 0.90713 0.91972 1.00000
  O18 O 0.71232 0.44964 0.66509 1.00000