# generated using pymatgen
data_Sm2U(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43350294
_cell_length_b   7.43350406
_cell_length_c   3.97435561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.84367247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2U(InIr)3
_chemical_formula_sum   'Sm2 U1 In3 Ir3'
_cell_volume   195.94601350
_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  0.40557164  0.99580115  0.00000000  1.0
  Sm  Sm1  1  0.99580115  0.40557164  0.00000000  1.0
  U  U2  1  0.57925086  0.57925086  0.00000000  1.0
  In  In3  1  0.00771869  0.74588850  0.50000000  1.0
  In  In4  1  0.24098594  0.24098594  0.50000000  1.0
  In  In5  1  0.74588850  0.00771869  0.50000000  1.0
  Ir  Ir6  1  0.99271401  0.99271401  0.00000000  1.0
  Ir  Ir7  1  0.66399148  0.36807775  0.50000000  1.0
  Ir  Ir8  1  0.36807775  0.66399148  0.50000000  1.0