# generated using pymatgen
data_Li3(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15073733
_cell_length_b   7.15073759
_cell_length_c   7.15073731
_cell_angle_alpha   36.01472271
_cell_angle_beta   36.01472453
_cell_angle_gamma   36.01471731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(SnIr)2
_chemical_formula_sum   'Li3 Sn2 Ir2'
_cell_volume   113.07149928
_cell_formula_units_Z   1
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  0.64242947  0.64242947  0.64242947  1.0
  Li  Li1  1  0.35757053  0.35757053  0.35757053  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.91577953  0.91577953  0.91577953  1.0
  Sn  Sn4  1  0.08422047  0.08422047  0.08422047  1.0
  Ir  Ir5  1  0.78200992  0.78200992  0.78200992  1.0
  Ir  Ir6  1  0.21799108  0.21799108  0.21799108  1.0