# CIF generated by HEAS from Alexandria entry agm005654803
data_agm005654803
_cell_length_a     4.31596
_cell_length_b     5.21489
_cell_length_c     6.99163
_cell_angle_alpha  82.14029
_cell_angle_beta   72.02200
_cell_angle_gamma  65.55553
_cell_volume       136.25499
_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 0.66892 0.54043 0.12174 1.00000
  Li2 Li 0.00954 0.31920 0.66171 1.00000
  Li3 Li 0.99046 0.68080 0.33829 1.00000
  Li4 Li 0.33108 0.45957 0.87826 1.00000
  Al1 Al 0.33562 0.10815 0.22062 1.00000
  Al2 Al 0.66438 0.89185 0.77938 1.00000
  Zn1 Zn 0.34127 0.76886 0.54860 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Zn3 Zn 0.65873 0.23114 0.45140 1.00000