# CIF generated by HEAS from Alexandria entry agm064856432
data_agm064856432
_cell_length_a     5.12102
_cell_length_b     5.12102
_cell_length_c     11.28381
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       256.27107
_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
  Li1 Li 0.33333 0.66667 0.25000 1.00000
  Li2 Li 0.66667 0.33333 0.75000 1.00000
  Si1 Si 0.66667 0.33333 0.25000 1.00000
  Si2 Si 0.33333 0.66667 0.75000 1.00000
  F1 F 0.64922 0.59923 0.16240 1.00000
  F2 F 0.95002 0.35078 0.16240 1.00000
  F3 F 0.35078 0.95002 0.66240 1.00000
  F4 F 0.04998 0.64922 0.83760 1.00000
  F5 F 0.40077 0.35078 0.33760 1.00000
  F6 F 0.95002 0.59923 0.33760 1.00000
  F7 F 0.59923 0.95002 0.83760 1.00000
  F8 F 0.64922 0.04998 0.33760 1.00000
  F9 F 0.04998 0.40077 0.66240 1.00000
  F10 F 0.40077 0.04998 0.16240 1.00000
  F11 F 0.59923 0.64922 0.66240 1.00000
  F12 F 0.35078 0.40077 0.83760 1.00000