# generated using pymatgen
data_Li3SmSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57146751
_cell_length_b   4.57138072
_cell_length_c   7.27195530
_cell_angle_alpha   89.99731063
_cell_angle_beta   90.00222494
_cell_angle_gamma   120.00220920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SmSb2
_chemical_formula_sum   'Li3 Sm1 Sb2'
_cell_volume   131.60584969
_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  0.66668277  0.33336016  0.35207742  1
  Li  Li1  1  0.33331723  0.66663984  0.64792258  1
  Li  Li2  1  -0.00000000  -0.00000000  0.50000000  1
  Sm  Sm3  1  -0.00000000  -0.00000000  -0.00000000  1
  Sb  Sb4  1  0.66667954  0.33333500  0.74728218  1
  Sb  Sb5  1  0.33332046  0.66666500  0.25271782  1
