# generated using pymatgen
data_Sm2FeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54347561
_cell_length_b   5.17919811
_cell_length_c   5.54347585
_cell_angle_alpha   57.64474244
_cell_angle_beta   60.00000456
_cell_angle_gamma   57.64474087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2FeIr3
_chemical_formula_sum   'Sm2 Fe1 Ir3'
_cell_volume   108.36690190
_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  0.87384232  0.87847305  0.87384232  1.0
  Sm  Sm1  1  0.12615768  0.12152695  0.12615768  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.50000000  1.0