# generated using pymatgen
data_Sm2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78699886
_cell_length_b   3.90664495
_cell_length_c   7.44311358
_cell_angle_alpha   105.21451159
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2InNi2
_chemical_formula_sum   'Sm2 In1 Ni2'
_cell_volume   106.25725685
_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  0.50000000  0.63656383  0.27312667  1.0
  Sm  Sm1  1  0.50000000  0.36343617  0.72687333  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  -0.00000000  0.79891297  0.59782794  1.0
  Ni  Ni4  1  -0.00000000  0.20108703  0.40217206  1.0