# generated using pymatgen
data_La12Nd2Rh5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13000870
_cell_length_b   10.20970371
_cell_length_c   6.61600836
_cell_angle_alpha   90.44672452
_cell_angle_beta   89.99999997
_cell_angle_gamma   119.74212646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Nd2Rh5Au
_chemical_formula_sum   'La12 Nd2 Rh5 Au1'
_cell_volume   594.09347929
_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
  La  La0  1  0.87740072  0.75480043  0.78906000  1.0
  La  La1  1  0.25822673  0.11707875  0.78899665  1.0
  La  La2  1  0.85885102  0.11707875  0.78899665  1.0
  La  La3  1  0.12469101  0.24938103  0.30072806  1.0
  La  La4  1  0.75073290  0.87658202  0.28859607  1.0
  La  La5  1  0.12585012  0.87658202  0.28859607  1.0
  La  La6  1  0.45620792  0.91241683  0.59426366  1.0
  La  La7  1  0.06444315  0.54187564  0.59349214  1.0
  La  La8  1  0.47743149  0.54187564  0.59349214  1.0
  La  La9  1  0.53868008  0.07735815  0.10798756  1.0
  La  La10  1  0.92140669  0.46592089  0.09388907  1.0
  La  La11  1  0.54451521  0.46592089  0.09388907  1.0
  Nd  Nd12  1  0.66449866  0.32899532  0.55891362  1.0
  Nd  Nd13  1  0.33764205  0.67528510  0.06733167  1.0
  Rh  Rh14  1  0.62697612  0.80869142  0.82270695  1.0
  Rh  Rh15  1  0.18171530  0.80869142  0.82270695  1.0
  Rh  Rh16  1  0.81307717  0.62615634  0.32427094  1.0
  Rh  Rh17  1  0.37291376  0.18903353  0.32784252  1.0
  Rh  Rh18  1  0.81611878  0.18903353  0.32784252  1.0
  Au  Au19  1  0.18862013  0.37724026  0.84145069  1.0