# generated using pymatgen
data_PrNd9Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92075919
_cell_length_b   8.93645937
_cell_length_c   7.31933316
_cell_angle_alpha   84.05856504
_cell_angle_beta   84.17255809
_cell_angle_gamma   43.66646608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd9Ru3Rh
_chemical_formula_sum   'Pr1 Nd9 Ru3 Rh1'
_cell_volume   400.41488020
_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
  Pr  Pr0  1  0.01500721  0.79953689  0.91235138  1.0
  Nd  Nd1  1  0.20291797  0.98542381  0.59030833  1.0
  Nd  Nd2  1  0.98288200  0.20329320  0.09035369  1.0
  Nd  Nd3  1  0.79484610  0.02076764  0.40981477  1.0
  Nd  Nd4  1  0.35910535  0.20791255  0.81669550  1.0
  Nd  Nd5  1  0.78489337  0.64285985  0.68484793  1.0
  Nd  Nd6  1  0.64527141  0.78660075  0.18583317  1.0
  Nd  Nd7  1  0.21310856  0.35380713  0.31357657  1.0
  Nd  Nd8  1  0.57327872  0.42688897  0.74956209  1.0
  Nd  Nd9  1  0.42699359  0.57535559  0.24715335  1.0
  Ru  Ru10  1  0.39534844  0.82838185  0.92525118  1.0
  Ru  Ru11  1  0.82833568  0.39403187  0.42789205  1.0
  Ru  Ru12  1  0.60204436  0.17565471  0.07434666  1.0
  Rh  Rh13  1  0.17596824  0.59948522  0.57201532  1.0