# generated using pymatgen
data_Sm(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50481026
_cell_length_b   6.50481026
_cell_length_c   8.36511795
_cell_angle_alpha   112.80581896
_cell_angle_beta   112.80581896
_cell_angle_gamma   90.17631220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(BIr)2
_chemical_formula_sum   'Sm4 B8 Ir8'
_cell_volume   295.83576606
_cell_formula_units_Z   4
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  0.62500000  0.87500000  0.75000000  1.0
  Sm  Sm1  1  0.12500000  0.87500000  0.75000000  1.0
  Sm  Sm2  1  0.12500000  0.37500000  0.25000000  1.0
  Sm  Sm3  1  0.12500000  0.87500000  0.25000000  1.0
  B  B4  1  0.39037800  0.25097300  0.78335700  1.0
  B  B5  1  0.39298000  0.53238400  0.78335700  1.0
  B  B6  1  0.74902700  0.60962200  0.21664300  1.0
  B  B7  1  0.85962200  0.49902700  0.71664300  1.0
  B  B8  1  0.46761600  0.60702000  0.21664300  1.0
  B  B9  1  0.85702000  0.21761600  0.71664300  1.0
  B  B10  1  0.50097300  0.14037800  0.28335700  1.0
  B  B11  1  0.78238400  0.14298000  0.28335700  1.0
  Ir  Ir12  1  0.18096300  0.46767200  0.93826700  1.0
  Ir  Ir13  1  0.75730400  0.47059500  0.93826700  1.0
  Ir  Ir14  1  0.53232800  0.81903700  0.06173300  1.0
  Ir  Ir15  1  0.06903700  0.28232800  0.56173300  1.0
  Ir  Ir16  1  0.52940500  0.24269600  0.06173300  1.0
  Ir  Ir17  1  0.49269600  0.27940500  0.56173300  1.0
  Ir  Ir18  1  0.71767200  0.93096300  0.43826700  1.0
  Ir  Ir19  1  0.72059500  0.50730400  0.43826700  1.0