# generated using pymatgen
data_Sm(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09015385
_cell_length_b   4.09015425
_cell_length_c   5.79364219
_cell_angle_alpha   110.67008949
_cell_angle_beta   110.67007029
_cell_angle_gamma   89.99999734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(SiIr)2
_chemical_formula_sum   'Sm1 Si2 Ir2'
_cell_volume   83.98341366
_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  0.00000000  -0.00000000  1.0
  Si  Si1  1  0.62352869  0.62352869  0.24705738  1.0
  Si  Si2  1  0.37647131  0.37647131  0.75294262  1.0
  Ir  Ir3  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir4  1  0.25000000  0.75000000  0.50000000  1.0