# generated using pymatgen
data_Li3(ZnSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49805703
_cell_length_b   4.49805703
_cell_length_c   22.14951598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(ZnSn2)2
_chemical_formula_sum   'Li6 Zn4 Sn8'
_cell_volume   388.10101641
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.33333300  0.66666700  0.25000000  1.0
  Li  Li1  1  0.66666700  0.33333300  0.75000000  1.0
  Li  Li2  1  0.33333300  0.66666700  0.39264266  1.0
  Li  Li3  1  0.66666700  0.33333300  0.60735734  1.0
  Li  Li4  1  0.66666700  0.33333300  0.89264266  1.0
  Li  Li5  1  0.33333300  0.66666700  0.10735734  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.84793010  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.15206990  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.34793010  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.65206990  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.97110150  1.0
  Sn  Sn11  1  0.66666700  0.33333300  0.02889850  1.0
  Sn  Sn12  1  0.66666700  0.33333300  0.47110150  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.52889850  1.0
  Sn  Sn14  1  -0.00000000  -0.00000000  0.31659148  1.0
  Sn  Sn15  1  -0.00000000  -0.00000000  0.68340852  1.0
  Sn  Sn16  1  -0.00000000  0.00000000  0.81659148  1.0
  Sn  Sn17  1  -0.00000000  -0.00000000  0.18340852  1.0