# generated using pymatgen
data_Nd20Ir5Ru2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.19820618
_cell_length_b   11.19820618
_cell_length_c   6.57146753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd20Ir5Ru2Rh5
_chemical_formula_sum   'Nd20 Ir5 Ru2 Rh5'
_cell_volume   824.06085698
_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  0.08851744  0.29308832  0.11322701  1.0
  Nd  Nd1  1  0.79308832  0.41148256  0.11322701  1.0
  Nd  Nd2  1  0.20691168  0.58851744  0.11322701  1.0
  Nd  Nd3  1  0.91148256  0.70691168  0.11322701  1.0
  Nd  Nd4  1  0.41170211  0.79271031  0.38430489  1.0
  Nd  Nd5  1  0.58829789  0.20728969  0.38430489  1.0
  Nd  Nd6  1  0.29271031  0.08829789  0.38430489  1.0
  Nd  Nd7  1  0.70728969  0.91170211  0.38430489  1.0
  Nd  Nd8  1  0.40874013  0.20673822  0.89243301  1.0
  Nd  Nd9  1  0.70673822  0.09125987  0.89243301  1.0
  Nd  Nd10  1  0.29326178  0.90874013  0.89243301  1.0
  Nd  Nd11  1  0.59125987  0.79326178  0.89243301  1.0
  Nd  Nd12  1  0.09204123  0.70632106  0.61010959  1.0
  Nd  Nd13  1  0.90795877  0.29367894  0.61010959  1.0
  Nd  Nd14  1  0.20632106  0.40795877  0.61010959  1.0
  Nd  Nd15  1  0.79367894  0.59204123  0.61010959  1.0
  Nd  Nd16  1  0.00000000  0.00000000  0.99862891  1.0
  Nd  Nd17  1  0.50000000  0.50000000  0.99862891  1.0
  Nd  Nd18  1  0.50000000  0.50000000  0.50186980  1.0
  Nd  Nd19  1  0.00000000  0.00000000  0.50186980  1.0
  Ir  Ir20  1  0.15186861  0.84593362  0.24907760  1.0
  Ir  Ir21  1  0.34593362  0.34813139  0.24907760  1.0
  Ir  Ir22  1  0.65406638  0.65186861  0.24907760  1.0
  Ir  Ir23  1  0.84813139  0.15406638  0.24907760  1.0
  Ir  Ir24  1  0.00000000  0.50000000  0.87032470  1.0
  Ru  Ru25  1  0.00000000  0.50000000  0.37089573  1.0
  Ru  Ru26  1  0.50000000  0.00000000  0.12901855  1.0
  Rh  Rh27  1  0.34937115  0.65648715  0.75108624  1.0
  Rh  Rh28  1  0.15648715  0.15062885  0.75108624  1.0
  Rh  Rh29  1  0.84351285  0.84937115  0.75108624  1.0
  Rh  Rh30  1  0.65062885  0.34351285  0.75108624  1.0
  Rh  Rh31  1  0.50000000  0.00000000  0.62781127  1.0