# generated using pymatgen
data_Nd16Y4Ir5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15488897
_cell_length_b   11.15488897
_cell_length_c   6.52712545
_cell_angle_alpha   90.08690328
_cell_angle_beta   90.08690328
_cell_angle_gamma   90.03210239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Y4Ir5Rh7
_chemical_formula_sum   'Nd16 Y4 Ir5 Rh7'
_cell_volume   812.17832549
_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  0.28927065  0.08775615  0.38868631  1.0
  Nd  Nd1  1  0.28974205  0.90993915  0.88927768  1.0
  Nd  Nd2  1  0.71022475  0.09018269  0.88957338  1.0
  Nd  Nd3  1  0.70944346  0.90973130  0.38866414  1.0
  Nd  Nd4  1  0.58735601  0.78873837  0.88916176  1.0
  Nd  Nd5  1  0.58662355  0.21118463  0.38894099  1.0
  Nd  Nd6  1  0.41108559  0.78906006  0.38900085  1.0
  Nd  Nd7  1  0.41282847  0.21096849  0.88873277  1.0
  Nd  Nd8  1  0.21126163  0.41264399  0.61083824  1.0
  Nd  Nd9  1  0.21093994  0.58891441  0.11099915  1.0
  Nd  Nd10  1  0.78881537  0.41337645  0.11105901  1.0
  Nd  Nd11  1  0.78903151  0.58717153  0.61126723  1.0
  Nd  Nd12  1  0.91224385  0.71072935  0.11131369  1.0
  Nd  Nd13  1  0.90981731  0.28977525  0.61042662  1.0
  Nd  Nd14  1  0.09006085  0.71025795  0.61072232  1.0
  Nd  Nd15  1  0.09026870  0.29055654  0.11133586  1.0
  Y  Y16  1  0.99983009  0.99944387  0.50006245  1.0
  Y  Y17  1  0.00055613  0.00016991  0.99993755  1.0
  Y  Y18  1  0.49986469  0.49997119  0.00023729  1.0
  Y  Y19  1  0.50002881  0.50013531  0.49976271  1.0
  Ir  Ir20  1  0.15003743  0.84996257  0.25000000  1.0
  Ir  Ir21  1  0.65129409  0.34870591  0.75000000  1.0
  Ir  Ir22  1  0.65165770  0.65130428  0.25021125  1.0
  Ir  Ir23  1  0.34869572  0.34834230  0.24978875  1.0
  Ir  Ir24  1  0.34907380  0.65092620  0.75000000  1.0
  Rh  Rh25  1  0.84955182  0.15044818  0.25000000  1.0
  Rh  Rh26  1  0.84860368  0.84966455  0.75023539  1.0
  Rh  Rh27  1  0.15033545  0.15139632  0.74976461  1.0
  Rh  Rh28  1  0.50132622  0.00032401  0.12595780  1.0
  Rh  Rh29  1  0.50049247  0.00003577  0.62648366  1.0
  Rh  Rh30  1  0.99996423  0.49950753  0.87351634  1.0
  Rh  Rh31  1  0.99967599  0.49867378  0.37404220  1.0