# generated using pymatgen
data_Nd2B4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05465902
_cell_length_b   6.08626799
_cell_length_c   5.55601570
_cell_angle_alpha   74.43826146
_cell_angle_beta   56.21234080
_cell_angle_gamma   49.90115781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B4Ir3Rh
_chemical_formula_sum   'Nd2 B4 Ir3 Rh1'
_cell_volume   150.13494660
_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  0.50081849  0.50081849  0.49918151  1.0
  Nd  Nd1  1  0.75231797  0.75231797  0.74768203  1.0
  B  B2  1  0.18870528  0.81521072  0.17164223  1.0
  B  B3  1  0.06836897  0.42824638  0.07578084  1.0
  B  B4  1  0.81521072  0.18870528  0.82444077  1.0
  B  B5  1  0.42824638  0.06836897  0.42760381  1.0
  Ir  Ir6  1  0.12989232  0.12989232  0.87010768  1.0
  Ir  Ir7  1  0.37938638  0.37938638  0.12061362  1.0
  Ir  Ir8  1  0.11772524  0.11772524  0.38227476  1.0
  Rh  Rh9  1  0.86932825  0.86932825  0.13067175  1.0