# generated using pymatgen
data_Nd4B4SbIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.92724729
_cell_length_b   10.92724681
_cell_length_c   10.92724666
_cell_angle_alpha   29.73359587
_cell_angle_beta   29.73359922
_cell_angle_gamma   29.73359827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4B4SbIr9
_chemical_formula_sum   'Nd4 B4 Sb1 Ir9'
_cell_volume   284.18131380
_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
  Nd  Nd0  1  0.14802675  0.14802675  0.14802675  1.0
  Nd  Nd1  1  0.95072134  0.95072134  0.95072134  1.0
  Nd  Nd2  1  0.85197325  0.85197325  0.85197325  1.0
  Nd  Nd3  1  0.04927866  0.04927866  0.04927866  1.0
  B  B4  1  0.61703053  0.61703053  0.61703053  1.0
  B  B5  1  0.71685099  0.71685099  0.71685099  1.0
  B  B6  1  0.38296947  0.38296947  0.38296947  1.0
  B  B7  1  0.28314901  0.28314901  0.28314901  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.40453070  0.90533118  0.40453070  1.0
  Ir  Ir10  1  0.90533118  0.40453070  0.40453070  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  0.59546930  0.09466882  0.59546930  1.0
  Ir  Ir15  1  0.59546930  0.59546930  0.09466882  1.0
  Ir  Ir16  1  0.09466882  0.59546930  0.59546930  1.0
  Ir  Ir17  1  0.40453070  0.40453070  0.90533118  1.0