# CIF generated by HEAS from Alexandria entry agm009201718
data_agm009201718
_cell_length_a     7.50178
_cell_length_b     7.50178
_cell_length_c     14.00661
_cell_angle_alpha  65.73931
_cell_angle_beta   65.73931
_cell_angle_gamma  28.64163
_cell_volume       342.17383
_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 0.16708 0.16708 0.20212 1.00000
  K2 K 0.83292 0.83292 0.79788 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.15943 0.15943 0.62048 1.00000
  Hf3 Hf 0.84057 0.84057 0.37952 1.00000
  Cu1 Cu 0.55016 0.55016 0.80502 1.00000
  Cu2 Cu 0.44984 0.44984 0.19498 1.00000
  S1 S 0.14588 0.14588 0.81039 1.00000
  S2 S 0.85412 0.85412 0.18961 1.00000
  S3 S 0.20473 0.20473 0.42291 1.00000
  S4 S 0.79527 0.79527 0.57709 1.00000
  S5 S 0.52965 0.52965 0.65152 1.00000
  S6 S 0.47035 0.47035 0.34848 1.00000
  S7 S 0.40171 0.40171 0.95569 1.00000
  S8 S 0.59829 0.59829 0.04431 1.00000