# generated using pymatgen
data_Nd6Ir11Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32041533
_cell_length_b   5.32583362
_cell_length_c   17.60955745
_cell_angle_alpha   90.05679930
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96635773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ir11Rh7
_chemical_formula_sum   'Nd6 Ir11 Rh7'
_cell_volume   432.27393231
_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  0.33311592  0.66623383  0.54116582  1.0
  Nd  Nd1  1  0.66666628  0.33333155  0.04126681  1.0
  Nd  Nd2  1  0.66599979  0.33199758  0.45829808  1.0
  Nd  Nd3  1  0.33346499  0.66693099  0.95870911  1.0
  Nd  Nd4  1  0.33333458  0.66667015  0.74989432  1.0
  Nd  Nd5  1  0.66673353  0.33346606  0.24961003  1.0
  Ir  Ir6  1  0.16647323  0.33294445  0.12873215  1.0
  Ir  Ir7  1  0.83303023  0.66606246  0.62799213  1.0
  Ir  Ir8  1  0.66572563  0.83289552  0.12846321  1.0
  Ir  Ir9  1  0.16717089  0.83289552  0.12846321  1.0
  Ir  Ir10  1  0.83327140  0.16728846  0.62812402  1.0
  Ir  Ir11  1  0.33401706  0.16728846  0.62812402  1.0
  Ir  Ir12  1  0.83318757  0.66637714  0.87156854  1.0
  Ir  Ir13  1  0.83275561  0.16683615  0.87174913  1.0
  Ir  Ir14  1  0.33407955  0.16683615  0.87174913  1.0
  Ir  Ir15  1  0.66756645  0.83511342  0.37165168  1.0
  Ir  Ir16  1  0.16754797  0.83511342  0.37165168  1.0
  Rh  Rh17  1  0.16784613  0.33569126  0.37264118  1.0
  Rh  Rh18  1  0.00010946  0.00021891  0.25014043  1.0
  Rh  Rh19  1  0.00008932  0.00017964  0.74990743  1.0
  Rh  Rh20  1  0.33289784  0.66579568  0.25026749  1.0
  Rh  Rh21  1  0.66663530  0.33327061  0.74989426  1.0
  Rh  Rh22  1  0.00038721  0.00077342  0.00003209  1.0
  Rh  Rh23  1  0.99789308  0.99578716  0.49990208  1.0