# CIF generated by HEAS from Alexandria entry agm005441173
data_agm005441173
_cell_length_a     5.47306
_cell_length_b     5.47306
_cell_length_c     5.47306
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       115.92448
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.87850 0.37383 0.37383 1.00000
  Zn2 Zn 0.37383 0.37383 0.87850 1.00000
  Zn3 Zn 0.37383 0.87850 0.37383 1.00000
  Zn4 Zn 0.37383 0.37383 0.37383 1.00000
  Cl1 Cl 0.75000 0.75000 0.75000 1.00000