# generated using pymatgen
data_Sm2TiSi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09552027
_cell_length_b   4.09552027
_cell_length_c   10.36331761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2TiSi3Ir4
_chemical_formula_sum   'Sm2 Ti1 Si3 Ir4'
_cell_volume   173.82689293
_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  0.00000000  0.50000000  0.24305095  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.75694905  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87529661  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12470339  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.64097376  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35902624  1.0