# generated using pymatgen
data_Nd12AlGa7Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67034915
_cell_length_b   8.07104110
_cell_length_c   13.77240027
_cell_angle_alpha   90.04140004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12AlGa7Rh8
_chemical_formula_sum   'Nd12 Al1 Ga7 Rh8'
_cell_volume   630.30228640
_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  0.63072689  0.25687829  0.25080564  1.0
  Nd  Nd1  1  0.36811764  0.74103293  0.74895965  1.0
  Nd  Nd2  1  0.36811764  0.75896707  0.25104035  1.0
  Nd  Nd3  1  0.63072689  0.24312171  0.74919436  1.0
  Nd  Nd4  1  0.14743436  0.40177763  0.09872761  1.0
  Nd  Nd5  1  0.85498768  0.60299948  0.90158793  1.0
  Nd  Nd6  1  0.85148653  0.60127916  0.59803512  1.0
  Nd  Nd7  1  0.85148653  0.89872084  0.40196488  1.0
  Nd  Nd8  1  0.14795100  0.39943937  0.40254723  1.0
  Nd  Nd9  1  0.14795100  0.10056063  0.59745277  1.0
  Nd  Nd10  1  0.14743436  0.09822237  0.90127239  1.0
  Nd  Nd11  1  0.85498768  0.89700052  0.09841207  1.0
  Al  Al12  1  0.62019671  0.25000000  0.00000000  1.0
  Ga  Ga13  1  0.13506925  0.10834169  0.25008572  1.0
  Ga  Ga14  1  0.86269794  0.89325844  0.74945646  1.0
  Ga  Ga15  1  0.86269794  0.60674156  0.25054354  1.0
  Ga  Ga16  1  0.13506925  0.39165831  0.74991428  1.0
  Ga  Ga17  1  0.37345573  0.75000000  0.00000000  1.0
  Ga  Ga18  1  0.37065364  0.75000000  0.50000000  1.0
  Ga  Ga19  1  0.62896560  0.25000000  0.50000000  1.0
  Rh  Rh20  1  0.36194338  0.03322421  0.09129949  1.0
  Rh  Rh21  1  0.64336790  0.97184021  0.91029613  1.0
  Rh  Rh22  1  0.64087590  0.96860326  0.59053987  1.0
  Rh  Rh23  1  0.64087590  0.53139674  0.40946013  1.0
  Rh  Rh24  1  0.35870668  0.03149476  0.40898441  1.0
  Rh  Rh25  1  0.35870668  0.46850524  0.59101559  1.0
  Rh  Rh26  1  0.36194338  0.46677579  0.90870051  1.0
  Rh  Rh27  1  0.64336790  0.52815979  0.08970387  1.0