# generated using pymatgen
data_Sm5(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72191045
_cell_length_b   8.15504622
_cell_length_c   18.39271634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5(In2Ir)2
_chemical_formula_sum   'Sm10 In8 Ir4'
_cell_volume   558.26219583
_cell_formula_units_Z   2
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  0.00000000  0.11451133  0.41106397  1.0
  Sm  Sm1  1  0.00000000  0.88548867  0.58893603  1.0
  Sm  Sm2  1  0.00000000  0.38548867  0.91106397  1.0
  Sm  Sm3  1  0.00000000  0.61451133  0.08893603  1.0
  Sm  Sm4  1  0.00000000  0.23970298  0.22288155  1.0
  Sm  Sm5  1  0.00000000  0.76029702  0.77711845  1.0
  Sm  Sm6  1  0.00000000  0.26029702  0.72288155  1.0
  Sm  Sm7  1  0.00000000  0.73970298  0.27711845  1.0
  Sm  Sm8  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.43411120  0.35073751  1.0
  In  In11  1  0.50000000  0.56588880  0.64926249  1.0
  In  In12  1  0.50000000  0.06588880  0.85073751  1.0
  In  In13  1  0.50000000  0.93411120  0.14926249  1.0
  In  In14  1  0.50000000  0.29020950  0.06978665  1.0
  In  In15  1  0.50000000  0.70979050  0.93021335  1.0
  In  In16  1  0.50000000  0.20979050  0.56978665  1.0
  In  In17  1  0.50000000  0.79020950  0.43021335  1.0
  Ir  Ir18  1  0.50000000  0.00986380  0.30411336  1.0
  Ir  Ir19  1  0.50000000  0.99013620  0.69588664  1.0
  Ir  Ir20  1  0.50000000  0.49013620  0.80411336  1.0
  Ir  Ir21  1  0.50000000  0.50986380  0.19588664  1.0