# generated using pymatgen
data_Sm(TaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15328437
_cell_length_b   6.15328389
_cell_length_c   6.15328398
_cell_angle_alpha   137.89424779
_cell_angle_beta   137.89424355
_cell_angle_gamma   61.06500126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(TaIr)2
_chemical_formula_sum   'Sm1 Ta2 Ir2'
_cell_volume   103.58569147
_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
  Ta  Ta1  1  0.25000000  0.75000000  0.50000000  1.0
  Ta  Ta2  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir3  1  0.62479593  0.62479593  1.00000000  1.0
  Ir  Ir4  1  0.37520407  0.37520407  0.00000000  1.0