# CIF generated by HEAS from Alexandria entry agm009487366
data_agm009487366
_cell_length_a     5.30665
_cell_length_b     5.30665
_cell_length_c     6.07984
_cell_angle_alpha  87.27316
_cell_angle_beta   87.27316
_cell_angle_gamma  49.20667
_cell_volume       129.44172
_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 0.50000 1.00000
  Li2 Li 0.40631 0.40631 0.20642 1.00000
  Li3 Li 0.59369 0.59369 0.79358 1.00000
  Zn1 Zn 0.87569 0.87569 0.94044 1.00000
  Zn2 Zn 0.12431 0.12431 0.05956 1.00000
  Sn1 Sn 0.69760 0.69760 0.32225 1.00000
  Sn2 Sn 0.30240 0.30240 0.67775 1.00000