# CIF generated by HEAS from Alexandria entry agm101282001
data_agm101282001
_cell_length_a     8.70369
_cell_length_b     8.70369
_cell_length_c     4.36996
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       286.69098
_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
  Li1 Li 0.53823 0.76911 0.50000 1.00000
  Li2 Li 0.50000 0.50000 0.00000 1.00000
  Li3 Li 0.00000 0.50000 0.00000 1.00000
  Li4 Li 0.23089 0.46177 0.50000 1.00000
  Li5 Li 0.46177 0.23089 0.50000 1.00000
  Li6 Li 0.76911 0.23089 0.50000 1.00000
  Li7 Li 0.76911 0.53823 0.50000 1.00000
  Li8 Li 0.50000 0.00000 0.00000 1.00000
  Li9 Li 0.23089 0.76911 0.50000 1.00000
  Si1 Si 0.33333 0.66667 0.00000 1.00000
  Si2 Si 0.66667 0.33333 0.00000 1.00000