# generated using pymatgen
data_Nd5(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03481251
_cell_length_b   7.03481194
_cell_length_c   7.52694233
_cell_angle_alpha   74.52806117
_cell_angle_beta   74.52806221
_cell_angle_gamma   50.78347473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5(RhO6)2
_chemical_formula_sum   'Nd5 Rh2 O12'
_cell_volume   275.72769257
_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
  Nd  Nd0  1  0.30554771  0.30554771  0.35766937  1.0
  Nd  Nd1  1  0.69445229  0.69445229  0.64233063  1.0
  Nd  Nd2  1  0.69262479  0.69262479  0.16658582  1.0
  Nd  Nd3  1  0.30737521  0.30737521  0.83341418  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.75462425  0.24537575  0.00000000  1.0
  Rh  Rh6  1  0.24537575  0.75462425  1.00000000  1.0
  O  O7  1  0.09571636  0.59732848  0.57661688  1.0
  O  O8  1  0.99945995  0.99945995  0.17294582  1.0
  O  O9  1  0.40267152  0.90428364  0.42338312  1.0
  O  O10  1  0.50034603  0.50034603  0.17602928  1.0
  O  O11  1  0.10109134  0.57887490  0.07934782  1.0
  O  O12  1  0.90428364  0.40267152  0.42338312  1.0
  O  O13  1  0.00054005  0.00054005  0.82705418  1.0
  O  O14  1  0.59732848  0.09571536  0.57661688  1.0
  O  O15  1  0.49965397  0.49965397  0.82397072  1.0
  O  O16  1  0.57887490  0.10109134  0.07934782  1.0
  O  O17  1  0.42112510  0.89890866  0.92065218  1.0
  O  O18  1  0.89890866  0.42112510  0.92065218  1.0