# generated using pymatgen
data_Sm3UIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49769338
_cell_length_b   7.35934627
_cell_length_c   4.24588476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39281614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3UIn2Ir3
_chemical_formula_sum   'Sm3 U1 In2 Ir3'
_cell_volume   204.12234313
_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  0.56955625  0.59299559  0.00000000  1.0
  Sm  Sm1  1  0.43046501  0.02345532  0.00000000  1.0
  Sm  Sm2  1  0.99999289  0.38349540  0.00000000  1.0
  U  U3  1  0.99997525  0.73555368  0.50000000  1.0
  In  In4  1  0.25275426  0.25200467  0.50000000  1.0
  In  In5  1  0.74725990  0.99926170  0.50000000  1.0
  Ir  Ir6  1  0.99999692  0.97859085  0.00000000  1.0
  Ir  Ir7  1  0.68193914  0.35829383  0.50000000  1.0
  Ir  Ir8  1  0.31805939  0.67634695  0.50000000  1.0