# generated using pymatgen
data_Nd11In9Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.37561816
_cell_length_b   13.36218088
_cell_length_c   3.84171253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.37159870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11In9Ir3Rh
_chemical_formula_sum   'Nd11 In9 Ir3 Rh1'
_cell_volume   634.94086836
_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  0.07745731  0.41617962  0.00000000  1.0
  Nd  Nd1  1  0.92278215  0.58421949  0.00000000  1.0
  Nd  Nd2  1  0.41598062  0.07680982  0.00000000  1.0
  Nd  Nd3  1  0.58393151  0.92235805  0.00000000  1.0
  Nd  Nd4  1  0.62413790  0.37513365  0.00000000  1.0
  Nd  Nd5  1  0.37477154  0.62358781  0.00000000  1.0
  Nd  Nd6  1  0.83620647  0.16367975  0.00000000  1.0
  Nd  Nd7  1  0.16312880  0.83617751  0.00000000  1.0
  Nd  Nd8  1  0.00048733  0.00019129  0.00000000  1.0
  Nd  Nd9  1  0.31266293  0.31243569  0.00000000  1.0
  Nd  Nd10  1  0.68781211  0.68681613  0.00000000  1.0
  In  In11  1  0.83619646  0.36756436  0.50000000  1.0
  In  In12  1  0.16380225  0.63275345  0.50000000  1.0
  In  In13  1  0.36754847  0.83629695  0.50000000  1.0
  In  In14  1  0.63211573  0.16272882  0.50000000  1.0
  In  In15  1  0.07861114  0.21853303  0.50000000  1.0
  In  In16  1  0.92124405  0.78169786  0.50000000  1.0
  In  In17  1  0.21880698  0.07859754  0.50000000  1.0
  In  In18  1  0.78138429  0.92124436  0.50000000  1.0
  In  In19  1  0.50007412  0.49943319  0.50000000  1.0
  Ir  Ir20  1  0.24402364  0.44931413  0.50000000  1.0
  Ir  Ir21  1  0.75644782  0.55264826  0.50000000  1.0
  Ir  Ir22  1  0.44778576  0.24319304  0.50000000  1.0
  Rh  Rh23  1  0.55260263  0.75840517  0.50000000  1.0