# generated using pymatgen
data_Pr4(NdRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44303468
_cell_length_b   10.12012495
_cell_length_c   10.12012522
_cell_angle_alpha   119.99912872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4(NdRh)3
_chemical_formula_sum   'Pr8 Nd6 Rh6'
_cell_volume   571.47426031
_cell_formula_units_Z   2
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  0.46619074  0.33333987  0.66666013  1.0
  Pr  Pr1  1  0.96619074  0.66666013  0.33333987  1.0
  Pr  Pr2  1  0.24977062  0.12509462  0.87490538  1.0
  Pr  Pr3  1  0.24979889  0.74978879  0.87488273  1.0
  Pr  Pr4  1  0.24979889  0.12511727  0.25021121  1.0
  Pr  Pr5  1  0.74977062  0.87490538  0.12509462  1.0
  Pr  Pr6  1  0.74979889  0.25021121  0.12511727  1.0
  Pr  Pr7  1  0.74979889  0.87488273  0.74978879  1.0
  Nd  Nd8  1  0.43593518  0.53987795  0.46012205  1.0
  Nd  Nd9  1  0.43584770  0.92022271  0.46013829  1.0
  Nd  Nd10  1  0.43584770  0.53986171  0.07977729  1.0
  Nd  Nd11  1  0.93593518  0.46012205  0.53987795  1.0
  Nd  Nd12  1  0.93584770  0.07977729  0.53986171  1.0
  Nd  Nd13  1  0.93584770  0.46013829  0.92022271  1.0
  Rh  Rh14  1  0.18991336  0.81036350  0.18963650  1.0
  Rh  Rh15  1  0.18994946  0.37925178  0.18965039  1.0
  Rh  Rh16  1  0.18994946  0.81034961  0.62074822  1.0
  Rh  Rh17  1  0.68991336  0.18963650  0.81036350  1.0
  Rh  Rh18  1  0.68994946  0.62074822  0.81034961  1.0
  Rh  Rh19  1  0.68994946  0.18965039  0.37925178  1.0