# CIF generated by HEAS from Alexandria entry agm005586643
data_agm005586643
_cell_length_a     8.50624
_cell_length_b     8.50624
_cell_length_c     8.70830
_cell_angle_alpha  110.12178
_cell_angle_beta   110.12178
_cell_angle_gamma  109.25016
_cell_volume       478.44847
_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 0.00873 0.00873 0.34737 1.00000
  Li2 Li 0.71001 0.71001 0.28563 1.00000
  Li3 Li 0.63961 0.63961 0.64515 1.00000
  Li4 Li 0.40971 0.40971 0.72742 1.00000
  Li5 Li 0.99477 0.99477 0.99728 1.00000
  Li6 Li 0.31141 0.59450 0.99270 1.00000
  Li7 Li 0.41144 0.74332 0.41952 1.00000
  Li8 Li 0.99714 0.30484 0.59164 1.00000
  Li9 Li 0.99282 0.35729 0.99852 1.00000
  Li10 Li 0.26933 0.68100 0.68209 1.00000
  Li11 Li 0.59079 0.99898 0.31101 1.00000
  Li12 Li 0.99898 0.59079 0.31101 1.00000
  Li13 Li 0.68100 0.26933 0.68209 1.00000
  Li14 Li 0.35729 0.99282 0.99852 1.00000
  Li15 Li 0.30484 0.99714 0.59164 1.00000
  Li16 Li 0.74332 0.41144 0.41952 1.00000
  Li17 Li 0.59450 0.31141 0.99270 1.00000
  Mg1 Mg 0.37764 0.37764 0.18796 1.00000
  Zn1 Zn 0.18093 0.18093 0.80305 1.00000
  Zn2 Zn 0.62894 0.81178 0.99717 1.00000
  Zn3 Zn 0.18233 0.37194 0.37862 1.00000
  Zn4 Zn 0.80831 0.99623 0.63336 1.00000
  Zn5 Zn 0.62730 0.99684 0.81362 1.00000
  Zn6 Zn 0.81622 0.18587 0.18484 1.00000
  Zn7 Zn 0.18587 0.81622 0.18484 1.00000
  Zn8 Zn 0.99684 0.62730 0.81362 1.00000
  Zn9 Zn 0.99623 0.80831 0.63336 1.00000
  Zn10 Zn 0.37194 0.18233 0.37862 1.00000
  Zn11 Zn 0.81178 0.62894 0.99717 1.00000