# CIF generated by HEAS from Alexandria entry agm003679970
data_agm003679970
_cell_length_a     5.49936
_cell_length_b     7.26125
_cell_length_c     7.26125
_cell_angle_alpha  81.07274
_cell_angle_beta   67.74816
_cell_angle_gamma  67.74816
_cell_volume       248.35527
_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 0.64946 0.35054 0.35054 1.00000
  Li2 Li 0.35331 0.64669 0.64669 1.00000
  Li3 Li 0.99661 0.35712 0.64966 1.00000
  Li4 Li 0.99661 0.64966 0.35712 1.00000
  Li5 Li 0.27515 0.22485 0.22485 1.00000
  Li6 Li 0.50334 0.78109 0.21223 1.00000
  Li7 Li 0.50334 0.21223 0.78109 1.00000
  Ac1 Ac 0.00009 0.99991 0.99991 1.00000
  Al1 Al 0.49944 0.99645 0.49980 1.00000
  Al2 Al 0.00431 0.99645 0.49980 1.00000
  Al3 Al 0.49944 0.49980 0.99645 1.00000
  Al4 Al 0.00431 0.49980 0.99645 1.00000
  Al5 Al 0.71460 0.78540 0.78540 1.00000