# CIF generated by HEAS from Alexandria entry agm003296172
data_agm003296172
_cell_length_a     4.60442
_cell_length_b     5.34048
_cell_length_c     5.74099
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  115.53655
_cell_volume       127.37912
_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 0.68787 0.37574 0.75000 1.00000
  Li2 Li 0.31213 0.62426 0.25000 1.00000
  Li3 Li 0.12072 0.24144 0.52910 1.00000
  Li4 Li 0.87928 0.75856 0.47090 1.00000
  Li5 Li 0.12072 0.24144 0.97090 1.00000
  Li6 Li 0.87928 0.75856 0.02910 1.00000
  Al1 Al 0.58932 0.17863 0.25000 1.00000
  Al2 Al 0.41068 0.82137 0.75000 1.00000