# generated using pymatgen
data_Nd6Ir13Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33060792
_cell_length_b   5.33060701
_cell_length_c   17.60071052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ir13Rh5
_chemical_formula_sum   'Nd6 Ir13 Rh5'
_cell_volume   433.12598492
_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  0.33333300  0.66666700  0.54122250  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.04100647  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.45877750  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.95899353  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.75006301  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.24993699  1.0
  Ir  Ir6  1  0.16672895  0.33345690  0.12813322  1.0
  Ir  Ir7  1  0.83309559  0.66619117  0.62823137  1.0
  Ir  Ir8  1  0.66654310  0.83327105  0.12813322  1.0
  Ir  Ir9  1  0.16672895  0.83327105  0.12813322  1.0
  Ir  Ir10  1  0.83309559  0.16690441  0.62823137  1.0
  Ir  Ir11  1  0.33380883  0.16690441  0.62823137  1.0
  Ir  Ir12  1  0.83327105  0.66654310  0.87186678  1.0
  Ir  Ir13  1  0.83327105  0.16672895  0.87186678  1.0
  Ir  Ir14  1  0.33345690  0.16672895  0.87186678  1.0
  Ir  Ir15  1  0.66619117  0.83309559  0.37176863  1.0
  Ir  Ir16  1  0.16690441  0.83309559  0.37176863  1.0
  Ir  Ir17  1  0.16690441  0.33380883  0.37176863  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.25008065  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.74991935  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.25006024  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.74993976  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0