# CIF generated by HEAS from Alexandria entry agm071361065
data_agm071361065
_cell_length_a     14.13279
_cell_length_b     14.13279
_cell_length_c     14.13279
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2822.82408
_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 0.12500 0.61772 0.63228 1.00000
  Li2 Li 0.37500 0.38228 0.13228 1.00000
  Li3 Li 0.87500 0.11772 0.86772 1.00000
  Li4 Li 0.62500 0.88228 0.36772 1.00000
  Li5 Li 0.63228 0.12500 0.61772 1.00000
  Li6 Li 0.13228 0.37500 0.38228 1.00000
  Li7 Li 0.86772 0.87500 0.11772 1.00000
  Li8 Li 0.36772 0.62500 0.88228 1.00000
  Li9 Li 0.61772 0.63228 0.12500 1.00000
  Li10 Li 0.38228 0.13228 0.37500 1.00000
  Li11 Li 0.11772 0.86772 0.87500 1.00000
  Li12 Li 0.88228 0.36772 0.62500 1.00000
  Zn1 Zn 0.21978 0.21978 0.21978 1.00000
  Zn2 Zn 0.28022 0.78022 0.71978 1.00000
  Zn3 Zn 0.78022 0.71978 0.28022 1.00000
  Zn4 Zn 0.71978 0.28022 0.78022 1.00000
  Zn5 Zn 0.46978 0.96978 0.53022 1.00000
  Zn6 Zn 0.03022 0.03022 0.03022 1.00000
  Zn7 Zn 0.96978 0.53022 0.46978 1.00000
  Zn8 Zn 0.53022 0.46978 0.96978 1.00000
  I1 I 0.30868 0.81676 0.90038 1.00000
  I2 I 0.19132 0.18324 0.40038 1.00000
  I3 I 0.69132 0.31676 0.59962 1.00000
  I4 I 0.80868 0.68324 0.09962 1.00000
  I5 I 0.90038 0.30868 0.81676 1.00000
  I6 I 0.40038 0.19132 0.18324 1.00000
  I7 I 0.59962 0.69132 0.31676 1.00000
  I8 I 0.09962 0.80868 0.68324 1.00000
  I9 I 0.81676 0.90038 0.30868 1.00000
  I10 I 0.18324 0.40038 0.19132 1.00000
  I11 I 0.31676 0.59962 0.69132 1.00000
  I12 I 0.68324 0.09962 0.80868 1.00000
  I13 I 0.06676 0.05868 0.84962 1.00000
  I14 I 0.43324 0.94132 0.34962 1.00000
  I15 I 0.56676 0.44132 0.15038 1.00000
  I16 I 0.93324 0.55868 0.65038 1.00000
  I17 I 0.55868 0.65038 0.93324 1.00000
  I18 I 0.44132 0.15038 0.56676 1.00000
  I19 I 0.94132 0.34962 0.43324 1.00000
  I20 I 0.05868 0.84962 0.06676 1.00000
  I21 I 0.15038 0.56676 0.44132 1.00000
  I22 I 0.65038 0.93324 0.55868 1.00000
  I23 I 0.84962 0.06676 0.05868 1.00000
  I24 I 0.34962 0.43324 0.94132 1.00000
  Cl1 Cl 0.12500 0.12500 0.12500 1.00000
  Cl2 Cl 0.37500 0.87500 0.62500 1.00000
  Cl3 Cl 0.87500 0.62500 0.37500 1.00000
  Cl4 Cl 0.62500 0.37500 0.87500 1.00000