# generated using pymatgen
data_Nd5Y6In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.24294811
_cell_length_b   13.24286603
_cell_length_c   3.72798784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.21251450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Y6In9Rh4
_chemical_formula_sum   'Nd5 Y6 In9 Rh4'
_cell_volume   605.27496879
_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  0.83883012  0.16115894  0.00000000  1.0
  Nd  Nd1  1  0.16116988  0.83884106  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd3  1  0.31403374  0.31403427  0.00000000  1.0
  Nd  Nd4  1  0.68596626  0.68596573  0.00000000  1.0
  Y  Y5  1  0.07895583  0.41763780  0.00000000  1.0
  Y  Y6  1  0.92104417  0.58236220  0.00000000  1.0
  Y  Y7  1  0.41764388  0.07896668  0.00000000  1.0
  Y  Y8  1  0.58235612  0.92103332  0.00000000  1.0
  Y  Y9  1  0.62613277  0.37387479  0.00000000  1.0
  Y  Y10  1  0.37386723  0.62612521  0.00000000  1.0
  In  In11  1  0.83956411  0.36959838  0.50000000  1.0
  In  In12  1  0.16043589  0.63040162  0.50000000  1.0
  In  In13  1  0.36960264  0.83954594  0.50000000  1.0
  In  In14  1  0.63039736  0.16045406  0.50000000  1.0
  In  In15  1  0.08036444  0.22284157  0.50000000  1.0
  In  In16  1  0.91963556  0.77715843  0.50000000  1.0
  In  In17  1  0.22284048  0.08036475  0.50000000  1.0
  In  In18  1  0.77715952  0.91963525  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh20  1  0.24398140  0.45214351  0.50000000  1.0
  Rh  Rh21  1  0.75601860  0.54785649  0.50000000  1.0
  Rh  Rh22  1  0.45215369  0.24398861  0.50000000  1.0
  Rh  Rh23  1  0.54784631  0.75601139  0.50000000  1.0