# CIF generated by HEAS from Alexandria entry agm005808567
data_agm005808567
_cell_length_a     5.36584
_cell_length_b     5.36584
_cell_length_c     7.33527
_cell_angle_alpha  100.67928
_cell_angle_beta   100.67928
_cell_angle_gamma  91.98895
_cell_volume       203.42422
_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 0.87451 0.37631 0.12543 1.00000
  Li2 Li 0.62369 0.12549 0.37457 1.00000
  Li3 Li 0.12549 0.62369 0.87457 1.00000
  Li4 Li 0.37631 0.87451 0.62543 1.00000
  Al1 Al 0.16029 0.32194 0.50170 1.00000
  Al2 Al 0.67806 0.83971 0.99830 1.00000
  Al3 Al 0.83971 0.67806 0.49830 1.00000
  Al4 Al 0.32194 0.16029 0.00170 1.00000
  Al5 Al 0.41276 0.58724 0.25000 1.00000
  Al6 Al 0.58724 0.41276 0.75000 1.00000
  Zn1 Zn 0.08324 0.91676 0.25000 1.00000
  Zn2 Zn 0.91676 0.08324 0.75000 1.00000