# CIF generated by HEAS from Alexandria entry agm005073773
data_agm005073773
_cell_length_a     6.74025
_cell_length_b     10.17188
_cell_length_c     8.67467
_cell_angle_alpha  125.89475
_cell_angle_beta   112.86131
_cell_angle_gamma  90.00000
_cell_volume       422.77918
_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
  Sr1 Sr 0.67647 0.42647 0.35295 1.00000
  Sr2 Sr 0.32353 0.57353 0.64705 1.00000
  Li1 Li 0.57971 0.82971 0.15943 1.00000
  Li2 Li 0.00077 0.25077 0.00154 1.00000
  Li3 Li 0.92817 0.10018 0.25419 1.00000
  Li4 Li 0.32603 0.65401 0.25419 1.00000
  Li5 Li 0.32603 0.10018 0.25419 1.00000
  Li6 Li 0.92817 0.65401 0.25419 1.00000
  Li7 Li 0.42029 0.17029 0.84057 1.00000
  Li8 Li 0.99923 0.74923 0.99846 1.00000
  Li9 Li 0.07183 0.89982 0.74581 1.00000
  Li10 Li 0.67397 0.34599 0.74581 1.00000
  Li11 Li 0.67397 0.89982 0.74581 1.00000
  Li12 Li 0.07183 0.34599 0.74581 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.00000 1.00000