# generated using pymatgen
data_NdYRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23690043
_cell_length_b   7.24005330
_cell_length_c   7.23743492
_cell_angle_alpha   119.79045371
_cell_angle_beta   120.25840696
_cell_angle_gamma   89.96324860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYRh2O7
_chemical_formula_sum   'Nd2 Y2 Rh4 O14'
_cell_volume   268.02493891
_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  0.00000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.86653504  0.61658836  0.25010890  1.0
  O  O9  1  0.13346496  0.38341164  0.74989110  1.0
  O  O10  1  0.83317987  0.08319185  0.74993596  1.0
  O  O11  1  0.41813899  0.66814718  0.74991448  1.0
  O  O12  1  0.83263572  0.66643935  0.74358317  1.0
  O  O13  1  0.42297937  0.08904245  0.75653232  1.0
  O  O14  1  0.83252879  0.08906171  0.16612271  1.0
  O  O15  1  0.42281941  0.66634691  0.33368088  1.0
  O  O16  1  0.16682013  0.91680815  0.25006404  1.0
  O  O17  1  0.58186101  0.33185282  0.25008552  1.0
  O  O18  1  0.16736428  0.33356065  0.25641683  1.0
  O  O19  1  0.57702063  0.91095755  0.24346768  1.0
  O  O20  1  0.16747121  0.91093829  0.83387729  1.0
  O  O21  1  0.57718059  0.33365309  0.66631912  1.0