# generated using pymatgen
data_NdB4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65276873
_cell_length_b   7.63818636
_cell_length_c   3.97865407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08711244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdB4Ir3Rh
_chemical_formula_sum   'Nd2 B8 Ir6 Rh2'
_cell_volume   232.56508644
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.00013931  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.48978032  1.0
  B  B2  1  0.65650624  0.78031018  0.60677333  1.0
  B  B3  1  0.16001287  0.28066423  0.89277758  1.0
  B  B4  1  0.28508127  0.83991330  0.10918796  1.0
  B  B5  1  0.71491873  0.16008670  0.10918796  1.0
  B  B6  1  0.34349376  0.21968982  0.60677333  1.0
  B  B7  1  0.83998713  0.71933577  0.89277758  1.0
  B  B8  1  0.22076136  0.65919219  0.39405463  1.0
  B  B9  1  0.77923864  0.34080781  0.39405463  1.0
  Ir  Ir10  1  0.60913879  0.15564222  0.61227715  1.0
  Ir  Ir11  1  0.10870644  0.66040937  0.89159530  1.0
  Ir  Ir12  1  0.16010967  0.39002301  0.39176828  1.0
  Ir  Ir13  1  0.83989033  0.60997699  0.39176828  1.0
  Ir  Ir14  1  0.89129356  0.33959063  0.89159530  1.0
  Ir  Ir15  1  0.39086121  0.84435778  0.61227715  1.0
  Rh  Rh16  1  0.34108364  0.11038352  0.10660596  1.0
  Rh  Rh17  1  0.65891636  0.88961648  0.10660596  1.0