# CIF generated by HEAS from Alexandria entry agm005580098
data_agm005580098
_cell_length_a     4.60799
_cell_length_b     4.82562
_cell_length_c     17.31017
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99998
_cell_angle_gamma  118.51906
_cell_volume       338.20979
_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 0.99733 0.99467 0.33428 1.00000
  Li2 Li 0.00267 0.00533 0.83428 1.00000
  Li3 Li 0.99733 0.99467 0.16572 1.00000
  Li4 Li 0.00267 0.00533 0.66572 1.00000
  Li5 Li 0.68950 0.37899 0.25000 1.00000
  Li6 Li 0.31050 0.62101 0.75000 1.00000
  Zn1 Zn 0.71534 0.43069 0.90508 1.00000
  Zn2 Zn 0.28466 0.56931 0.40508 1.00000
  Zn3 Zn 0.71534 0.43069 0.59492 1.00000
  Zn4 Zn 0.28466 0.56931 0.09492 1.00000
  Sn1 Sn 0.61319 0.22638 0.43265 1.00000
  Sn2 Sn 0.38681 0.77362 0.93265 1.00000
  Sn3 Sn 0.61319 0.22638 0.06735 1.00000
  Sn4 Sn 0.38681 0.77362 0.56735 1.00000
  Sn5 Sn 0.36608 0.73216 0.25000 1.00000
  Sn6 Sn 0.63392 0.26784 0.75000 1.00000