# CIF generated by HEAS from Alexandria entry agm005803683
data_agm005803683
_cell_length_a     3.60312
_cell_length_b     6.10956
_cell_length_c     15.55487
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       342.41698
_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 0.75000 0.77626 0.79848 1.00000
  K2 K 0.25000 0.22374 0.20152 1.00000
  K3 K 0.25000 0.72374 0.29848 1.00000
  K4 K 0.75000 0.27626 0.70152 1.00000
  Ho1 Ho 0.75000 0.24938 0.44145 1.00000
  Ho2 Ho 0.25000 0.75062 0.55855 1.00000
  Ho3 Ho 0.25000 0.25062 0.94145 1.00000
  Ho4 Ho 0.75000 0.74938 0.05855 1.00000
  F1 F 0.75000 0.89191 0.62975 1.00000
  F2 F 0.25000 0.10809 0.37025 1.00000
  F3 F 0.25000 0.60809 0.12975 1.00000
  F4 F 0.75000 0.39191 0.87025 1.00000
  F5 F 0.75000 0.86724 0.46381 1.00000
  F6 F 0.25000 0.13276 0.53619 1.00000
  F7 F 0.25000 0.63276 0.96381 1.00000
  F8 F 0.75000 0.36724 0.03619 1.00000
  F9 F 0.75000 0.99594 0.94389 1.00000
  F10 F 0.25000 0.00406 0.05611 1.00000
  F11 F 0.25000 0.50406 0.44389 1.00000
  F12 F 0.75000 0.49594 0.55611 1.00000
  F13 F 0.75000 0.90400 0.18674 1.00000
  F14 F 0.25000 0.09600 0.81326 1.00000
  F15 F 0.25000 0.59600 0.68674 1.00000
  F16 F 0.75000 0.40400 0.31326 1.00000