# generated using pymatgen
data_Dy4B4SbIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81722890
_cell_length_b   10.81722888
_cell_length_c   10.81722926
_cell_angle_alpha   29.63038458
_cell_angle_beta   29.63038246
_cell_angle_gamma   29.63038724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4B4SbIr9
_chemical_formula_sum   'Dy4 B4 Sb1 Ir9'
_cell_volume   273.90524169
_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
  Dy  Dy0  1  0.14880265  0.14880265  0.14880265  1.0
  Dy  Dy1  1  0.95050733  0.95050733  0.95050733  1.0
  Dy  Dy2  1  0.85119735  0.85119735  0.85119735  1.0
  Dy  Dy3  1  0.04949267  0.04949267  0.04949267  1.0
  B  B4  1  0.61647345  0.61647345  0.61647345  1.0
  B  B5  1  0.71709063  0.71709063  0.71709063  1.0
  B  B6  1  0.38352655  0.38352655  0.38352655  1.0
  B  B7  1  0.28290937  0.28290937  0.28290937  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.40303734  0.90508367  0.40303734  1.0
  Ir  Ir10  1  0.90508367  0.40303734  0.40303734  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59696266  0.09491633  0.59696266  1.0
  Ir  Ir15  1  0.59696266  0.59696266  0.09491633  1.0
  Ir  Ir16  1  0.09491633  0.59696266  0.59696266  1.0
  Ir  Ir17  1  0.40303734  0.40303734  0.90508367  1.0