# generated using pymatgen
data_Li3SmBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67071309
_cell_length_b   4.67086421
_cell_length_c   7.41031132
_cell_angle_alpha   90.00061134
_cell_angle_beta   89.99429672
_cell_angle_gamma   120.00182404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SmBi2
_chemical_formula_sum   'Li3 Sm1 Bi2'
_cell_volume   140.00370620
_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  0.66674236  0.33337284  0.64771035  1.0
  Li  Li1  1  0.33325827  0.66662686  0.35228970  1.0
  Li  Li2  1  0.00000012  -0.00000012  0.50000000  1.0
  Sm  Sm3  1  0.00000037  -0.00000032  0.00000003  1.0
  Bi  Bi4  1  0.66661602  0.33330420  0.25128285  1.0
  Bi  Bi5  1  0.33338387  0.66669654  0.74871707  1.0