# generated using pymatgen
data_Li2SnPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.71831660
_cell_length_b   11.71831660
_cell_length_c   11.71831660
_cell_angle_alpha   122.88825721
_cell_angle_beta   119.13300430
_cell_angle_gamma   88.28998392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnPb
_chemical_formula_sum   'Li2 Sn1 Pb1'
_cell_volume   1118.35510724
_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  0.00000000  0.24778000  0.24778000  1
  Li  Li1  1  0.00000000  0.75222000  0.75222000  1
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1
