# generated using pymatgen
data_Sm2B2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05177647
_cell_length_b   11.05177613
_cell_length_c   11.05177703
_cell_angle_alpha   28.72252738
_cell_angle_beta   28.72252944
_cell_angle_gamma   28.72253297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2B2Ir5
_chemical_formula_sum   'Sm4 B4 Ir10'
_cell_volume   275.63064517
_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  0.15165739  0.15165739  0.15165739  1.0
  Sm  Sm1  1  0.95016738  0.95016738  0.95016738  1.0
  Sm  Sm2  1  0.84834261  0.84834261  0.84834261  1.0
  Sm  Sm3  1  0.04983262  0.04983262  0.04983262  1.0
  B  B4  1  0.61781968  0.61781968  0.61781968  1.0
  B  B5  1  0.71628607  0.71628607  0.71628607  1.0
  B  B6  1  0.38218032  0.38218032  0.38218032  1.0
  B  B7  1  0.28371393  0.28371393  0.28371393  1.0
  Ir  Ir8  1  0.40697056  0.89854887  0.40697056  1.0
  Ir  Ir9  1  0.89854887  0.40697056  0.40697056  1.0
  Ir  Ir10  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59302944  0.10145113  0.59302944  1.0
  Ir  Ir15  1  0.59302944  0.59302944  0.10145113  1.0
  Ir  Ir16  1  0.10145113  0.59302944  0.59302944  1.0
  Ir  Ir17  1  0.40697056  0.40697056  0.89854887  1.0