# generated using pymatgen
data_Nd11Th3Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85022047
_cell_length_b   10.13000297
_cell_length_c   6.43277476
_cell_angle_alpha   90.14029413
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.09049390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Th3Ir5Rh
_chemical_formula_sum   'Nd11 Th3 Ir5 Rh1'
_cell_volume   560.90653042
_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  0.46050598  0.53181142  0.29989669  1.0
  Nd  Nd1  1  0.07130544  0.53181142  0.29989669  1.0
  Nd  Nd2  1  0.92680309  0.46676857  0.80083018  1.0
  Nd  Nd3  1  0.25171573  0.12528710  0.50168322  1.0
  Nd  Nd4  1  0.53862819  0.07725537  0.81003114  1.0
  Nd  Nd5  1  0.74731082  0.87482393  0.00215865  1.0
  Nd  Nd6  1  0.66474248  0.32948495  0.27527943  1.0
  Nd  Nd7  1  0.12751311  0.87482393  0.00215865  1.0
  Nd  Nd8  1  0.46176848  0.92353796  0.30770293  1.0
  Nd  Nd9  1  0.53996648  0.46676857  0.80083018  1.0
  Nd  Nd10  1  0.87357137  0.12528710  0.50168322  1.0
  Th  Th11  1  0.12638110  0.25276220  0.99206339  1.0
  Th  Th12  1  0.87438438  0.74876876  0.49192523  1.0
  Th  Th13  1  0.33486438  0.66972975  0.76717518  1.0
  Ir  Ir14  1  0.82629773  0.19534558  0.04537241  1.0
  Ir  Ir15  1  0.62556038  0.80178774  0.55055546  1.0
  Ir  Ir16  1  0.36904686  0.19534558  0.04537241  1.0
  Ir  Ir17  1  0.19239582  0.38479164  0.57115563  1.0
  Ir  Ir18  1  0.17622636  0.80178774  0.55055546  1.0
  Rh  Rh19  1  0.81101085  0.62202069  0.06767583  1.0