# generated using pymatgen
data_Pr8NdRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62414582
_cell_length_b   7.62414598
_cell_length_c   7.62414617
_cell_angle_alpha   71.81531573
_cell_angle_beta   71.81531157
_cell_angle_gamma   71.81531220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8NdRh6
_chemical_formula_sum   'Pr8 Nd1 Rh6'
_cell_volume   388.53091750
_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  0.79654927  0.79654927  0.79654927  1.0
  Pr  Pr1  1  0.20345073  0.20345073  0.20345073  1.0
  Pr  Pr2  1  0.16315028  0.38932884  0.66822601  1.0
  Pr  Pr3  1  0.66822601  0.16315028  0.38932884  1.0
  Pr  Pr4  1  0.38932884  0.66822601  0.16315028  1.0
  Pr  Pr5  1  0.83684972  0.61067116  0.33177399  1.0
  Pr  Pr6  1  0.33177399  0.83684972  0.61067116  1.0
  Pr  Pr7  1  0.61067116  0.33177399  0.83684972  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.95799000  0.16000879  0.59166564  1.0
  Rh  Rh10  1  0.59166564  0.95799000  0.16000879  1.0
  Rh  Rh11  1  0.16000879  0.59166564  0.95799000  1.0
  Rh  Rh12  1  0.04201000  0.83999121  0.40833436  1.0
  Rh  Rh13  1  0.40833436  0.04201000  0.83999121  1.0
  Rh  Rh14  1  0.83999121  0.40833436  0.04201000  1.0