# generated using pymatgen
data_Li3(CdSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69925410
_cell_length_b   4.69927112
_cell_length_c   22.82416133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00175584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CdSn2)2
_chemical_formula_sum   'Li6 Cd4 Sn8'
_cell_volume   436.49292305
_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  0.33333436  0.66666147  0.25000000  1.0
  Li  Li1  1  0.66666564  0.33333853  0.75000000  1.0
  Li  Li2  1  0.33333474  0.66666622  0.39399117  1.0
  Li  Li3  1  0.66666526  0.33333378  0.60600883  1.0
  Li  Li4  1  0.66666526  0.33333378  0.89399117  1.0
  Li  Li5  1  0.33333474  0.66666622  0.10600883  1.0
  Cd  Cd6  1  0.33333744  0.66667688  0.84730595  1.0
  Cd  Cd7  1  0.66666256  0.33332312  0.15269405  1.0
  Cd  Cd8  1  0.66666256  0.33332312  0.34730595  1.0
  Cd  Cd9  1  0.33333744  0.66667688  0.65269405  1.0
  Sn  Sn10  1  0.33333495  0.66666564  0.97454138  1.0
  Sn  Sn11  1  0.66666505  0.33333436  0.02545862  1.0
  Sn  Sn12  1  0.66666505  0.33333436  0.47454138  1.0
  Sn  Sn13  1  0.33333495  0.66666564  0.52545862  1.0
  Sn  Sn14  1  0.99999288  0.00000021  0.31401686  1.0
  Sn  Sn15  1  0.00000712  0.99999979  0.68598314  1.0
  Sn  Sn16  1  0.00000712  0.99999979  0.81401686  1.0
  Sn  Sn17  1  0.99999288  0.00000021  0.18598314  1.0