# generated using pymatgen
data_Nd3Ni2Ir6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05996880
_cell_length_b   9.05996906
_cell_length_c   9.05996916
_cell_angle_alpha   34.08982960
_cell_angle_beta   34.08982870
_cell_angle_gamma   34.08983078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ni2Ir6Rh
_chemical_formula_sum   'Nd3 Ni2 Ir6 Rh1'
_cell_volume   208.27875814
_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  0.86006891  0.86006891  0.86006891  1.0
  Nd  Nd1  1  0.13993109  0.13993109  0.13993109  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.66687069  0.66687069  0.66687069  1.0
  Ni  Ni4  1  0.33312931  0.33312931  0.33312931  1.0
  Ir  Ir5  1  0.42089131  0.92256626  0.42089131  1.0
  Ir  Ir6  1  0.42089131  0.42089131  0.92256626  1.0
  Ir  Ir7  1  0.92256626  0.42089131  0.42089131  1.0
  Ir  Ir8  1  0.57910869  0.07743374  0.57910869  1.0
  Ir  Ir9  1  0.57910869  0.57910869  0.07743374  1.0
  Ir  Ir10  1  0.07743374  0.57910869  0.57910869  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0