# CIF generated by HEAS from Alexandria entry agm066119080
data_agm066119080
_cell_length_a     5.26146
_cell_length_b     5.26146
_cell_length_c     11.40523
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       273.43053
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.66667 0.33333 0.25000 1.00000
  Al2 Al 0.33333 0.66667 0.75000 1.00000
  Zn1 Zn 0.33333 0.66667 0.25000 1.00000
  Zn2 Zn 0.66667 0.33333 0.75000 1.00000
  F1 F 0.63701 0.60447 0.15788 1.00000
  F2 F 0.96746 0.36299 0.15788 1.00000
  F3 F 0.36299 0.96746 0.65788 1.00000
  F4 F 0.03254 0.63701 0.84212 1.00000
  F5 F 0.39553 0.36299 0.34212 1.00000
  F6 F 0.96746 0.60447 0.34212 1.00000
  F7 F 0.60447 0.96746 0.84212 1.00000
  F8 F 0.63701 0.03254 0.34212 1.00000
  F9 F 0.03254 0.39553 0.65788 1.00000
  F10 F 0.39553 0.03254 0.15788 1.00000
  F11 F 0.60447 0.63701 0.65788 1.00000
  F12 F 0.36299 0.39553 0.84212 1.00000