# CIF generated by HEAS from Alexandria entry agm005149455
data_agm005149455
_cell_length_a     3.75646
_cell_length_b     9.63276
_cell_length_c     13.74650
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.24378
_cell_volume       487.87164
_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 0.87189 0.74378 0.82440 1.00000
  K2 K 0.12333 0.24665 0.67663 1.00000
  K3 K 0.12811 0.25622 0.32440 1.00000
  K4 K 0.87667 0.75335 0.17663 1.00000
  Hf1 Hf 0.78765 0.57530 0.53478 1.00000
  Hf2 Hf 0.21235 0.42470 0.03478 1.00000
  Ge1 Ge 0.56751 0.13503 0.92037 1.00000
  Ge2 Ge 0.43249 0.86497 0.42037 1.00000
  S1 S 0.33295 0.66589 0.00273 1.00000
  S2 S 0.68617 0.37234 0.89879 1.00000
  S3 S 0.50852 0.01704 0.78878 1.00000
  S4 S 0.30103 0.60207 0.65349 1.00000
  S5 S 0.94308 0.88616 0.52400 1.00000
  S6 S 0.66705 0.33411 0.50273 1.00000
  S7 S 0.31383 0.62766 0.39879 1.00000
  S8 S 0.49148 0.98296 0.28878 1.00000
  S9 S 0.69897 0.39793 0.15349 1.00000
  S10 S 0.05692 0.11384 0.02400 1.00000