# generated using pymatgen
data_NdY3(Rh2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21116476
_cell_length_b   7.21116617
_cell_length_c   7.21116484
_cell_angle_alpha   59.72646008
_cell_angle_beta   59.72645751
_cell_angle_gamma   59.72645687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY3(Rh2O7)2
_chemical_formula_sum   'Nd1 Y3 Rh4 O14'
_cell_volume   263.50866086
_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  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y3  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.37092307  0.37092307  0.37092307  1.0
  O  O9  1  0.62907693  0.62907693  0.62907693  1.0
  O  O10  1  0.92168383  0.33467135  0.33467135  1.0
  O  O11  1  0.33326688  0.91619007  0.91619007  1.0
  O  O12  1  0.33467135  0.33467135  0.92168383  1.0
  O  O13  1  0.91619007  0.91619007  0.33326688  1.0
  O  O14  1  0.91619007  0.33326688  0.91619007  1.0
  O  O15  1  0.33467135  0.92168383  0.33467135  1.0
  O  O16  1  0.07831617  0.66532865  0.66532865  1.0
  O  O17  1  0.66673312  0.08380993  0.08380993  1.0
  O  O18  1  0.66532865  0.66532865  0.07831617  1.0
  O  O19  1  0.08380993  0.08380993  0.66673312  1.0
  O  O20  1  0.08380993  0.66673312  0.08380993  1.0
  O  O21  1  0.66532865  0.07831617  0.66532865  1.0