# CIF generated by HEAS from Alexandria entry agm006113797
data_agm006113797
_cell_length_a     6.86450
_cell_length_b     6.86450
_cell_length_c     6.86449
_cell_angle_alpha  88.91329
_cell_angle_beta   88.91329
_cell_angle_gamma  88.91329
_cell_volume       323.29153
_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
  Li1 Li 0.48059 0.19409 0.56456 1.00000
  Li2 Li 0.19409 0.56456 0.48059 1.00000
  Li3 Li 0.56456 0.48059 0.19409 1.00000
  Li4 Li 0.51941 0.80591 0.43544 1.00000
  Li5 Li 0.80591 0.43544 0.51941 1.00000
  Li6 Li 0.43544 0.51941 0.80591 1.00000
  Li7 Li 0.85062 0.95887 0.62844 1.00000
  Li8 Li 0.37156 0.14938 0.04113 1.00000
  Li9 Li 0.04113 0.37156 0.14938 1.00000
  Li10 Li 0.14938 0.04113 0.37156 1.00000
  Li11 Li 0.62844 0.85062 0.95887 1.00000
  Li12 Li 0.95887 0.62844 0.85062 1.00000
  Al1 Al 0.11085 0.25632 0.74324 1.00000
  Al2 Al 0.74368 0.25676 0.88915 1.00000
  Al3 Al 0.25676 0.88915 0.74368 1.00000
  Al4 Al 0.88915 0.74368 0.25676 1.00000
  Al5 Al 0.25632 0.74324 0.11085 1.00000
  Al6 Al 0.74324 0.11085 0.25632 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000