# generated using pymatgen
data_Nd2Fe3RhO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73385806
_cell_length_b   7.52456955
_cell_length_c   8.70409122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe3RhO10
_chemical_formula_sum   'Nd4 Fe6 Rh2 O20'
_cell_volume   375.53639494
_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
  Nd  Nd0  1  0.99950091  0.35990709  0.67209257  1.0
  Nd  Nd1  1  0.99950091  0.64009291  0.32790743  1.0
  Nd  Nd2  1  0.00049909  0.85990709  0.82790743  1.0
  Nd  Nd3  1  0.00049909  0.14009291  0.17209257  1.0
  Fe  Fe4  1  0.50005935  0.10624611  0.85593660  1.0
  Fe  Fe5  1  0.50005935  0.89375389  0.14406340  1.0
  Fe  Fe6  1  0.49994065  0.60624611  0.64406340  1.0
  Fe  Fe7  1  0.49994065  0.39375389  0.35593660  1.0
  Fe  Fe8  1  0.25625395  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.74374605  0.00000000  0.50000000  1.0
  Rh  Rh10  1  0.74222050  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.25777950  0.00000000  0.50000000  1.0
  O  O12  1  0.24866797  0.90300271  0.28605161  1.0
  O  O13  1  0.24866797  0.09699729  0.71394839  1.0
  O  O14  1  0.75133203  0.40300271  0.21394839  1.0
  O  O15  1  0.75133203  0.59699729  0.78605161  1.0
  O  O16  1  0.74543687  0.09610296  0.70756317  1.0
  O  O17  1  0.74543687  0.90389704  0.29243683  1.0
  O  O18  1  0.25456313  0.59610296  0.79243683  1.0
  O  O19  1  0.25456313  0.40389704  0.20756317  1.0
  O  O20  1  0.48362845  0.33907704  0.93607402  1.0
  O  O21  1  0.48362845  0.66092296  0.06392598  1.0
  O  O22  1  0.51637155  0.83907704  0.56392598  1.0
  O  O23  1  0.51637155  0.16092296  0.43607402  1.0
  O  O24  1  0.27931292  0.00000000  0.00000000  1.0
  O  O25  1  0.72068708  0.50000000  0.50000000  1.0
  O  O26  1  0.72522319  0.00000000  0.00000000  1.0
  O  O27  1  0.27477681  0.50000000  0.50000000  1.0
  O  O28  1  0.98355918  0.15925389  0.44765158  1.0
  O  O29  1  0.98355918  0.84074611  0.55234842  1.0
  O  O30  1  0.01644082  0.65925389  0.05234842  1.0
  O  O31  1  0.01644082  0.34074611  0.94765158  1.0