# generated using pymatgen
data_Pr3Nd2(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07003330
_cell_length_b   7.07003333
_cell_length_c   7.57103531
_cell_angle_alpha   74.36030559
_cell_angle_beta   74.36030682
_cell_angle_gamma   50.73108677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd2(RhO6)2
_chemical_formula_sum   'Pr3 Nd2 Rh2 O12'
_cell_volume   279.63942031
_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  0.69285004  0.69285004  0.16676237  1.0
  Pr  Pr1  1  0.30714996  0.30714996  0.83323763  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.30580428  0.30580428  0.35777174  1.0
  Nd  Nd4  1  0.69419572  0.69419572  0.64222826  1.0
  Rh  Rh5  1  0.75450220  0.24549780  0.00000000  1.0
  Rh  Rh6  1  0.24549780  0.75450220  1.00000000  1.0
  O  O7  1  0.09473600  0.59670160  0.57536711  1.0
  O  O8  1  0.99979947  0.99979947  0.17084468  1.0
  O  O9  1  0.40329840  0.90526400  0.42463289  1.0
  O  O10  1  0.49983324  0.49983324  0.17543550  1.0
  O  O11  1  0.10290202  0.57831764  0.08017863  1.0
  O  O12  1  0.90526400  0.40329840  0.42463289  1.0
  O  O13  1  0.00020053  0.00020053  0.82915532  1.0
  O  O14  1  0.59670160  0.09473500  0.57536711  1.0
  O  O15  1  0.50016676  0.50016676  0.82456450  1.0
  O  O16  1  0.57831764  0.10290202  0.08017863  1.0
  O  O17  1  0.42168236  0.89709798  0.91982137  1.0
  O  O18  1  0.89709798  0.42168236  0.91982137  1.0