# generated using pymatgen
data_SmLuIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29506531
_cell_length_b   5.29506526
_cell_length_c   5.29506494
_cell_angle_alpha   59.99994597
_cell_angle_beta   59.99995322
_cell_angle_gamma   59.99993577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLuIn2
_chemical_formula_sum   'Sm1 Lu1 In2'
_cell_volume   104.97802292
_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
  Sm  Sm0  1  0.74999937  0.74999938  0.74999937  1.0
  Lu  Lu1  1  0.24999998  0.24999998  0.25000000  1.0
  In  In2  1  -0.00000001  -0.00000002  -0.00000002  1.0
  In  In3  1  0.50000066  0.50000067  0.50000065  1.0