# generated using pymatgen
data_Li2SmIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88810591
_cell_length_b   4.88811318
_cell_length_c   4.88811173
_cell_angle_alpha   59.99980328
_cell_angle_beta   59.99985247
_cell_angle_gamma   59.99989176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SmIn
_chemical_formula_sum   'Li2 Sm1 In1'
_cell_volume   82.58601313
_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  -0.00000000  -0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm2  1  0.74999900  0.74999900  0.74999900  1.0
  In  In3  1  0.25000000  0.25000000  0.24999900  1.0