# generated using pymatgen
data_SmYIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35530787
_cell_length_b   5.35531008
_cell_length_c   5.35531376
_cell_angle_alpha   59.99857138
_cell_angle_beta   59.99863956
_cell_angle_gamma   59.99860785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYIn2
_chemical_formula_sum   'Sm1 Y1 In2'
_cell_volume   108.59885951
_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  0.24999551  0.24999451  0.24999451  1.0
  Y  Y1  1  0.74999500  0.74999500  0.74999500  1.0
  In  In2  1  0.99999808  0.99999808  0.99999808  1.0
  In  In3  1  0.50001240  0.50001240  0.50001240  1.0