# generated using pymatgen
data_Sm(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11844918
_cell_length_b   6.13160971
_cell_length_c   5.53983067
_cell_angle_alpha   74.97304396
_cell_angle_beta   56.29578979
_cell_angle_gamma   48.73116625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(BIr)2
_chemical_formula_sum   'Sm2 B4 Ir4'
_cell_volume   148.97484351
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.17931755  0.82068245  0.17931755  1.0
  B  B3  1  0.07068245  0.42931755  0.07068245  1.0
  B  B4  1  0.82068245  0.17931755  0.82068245  1.0
  B  B5  1  0.42931755  0.07068245  0.42931755  1.0
  Ir  Ir6  1  0.87117199  0.87117199  0.12882801  1.0
  Ir  Ir7  1  0.12882801  0.12882801  0.87117199  1.0
  Ir  Ir8  1  0.37882801  0.37882801  0.12117199  1.0
  Ir  Ir9  1  0.12117199  0.12117199  0.37882801  1.0