# generated using pymatgen
data_Dy4Y(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79077414
_cell_length_b   6.79077274
_cell_length_c   7.21963003
_cell_angle_alpha   74.49555630
_cell_angle_beta   74.49556072
_cell_angle_gamma   51.16068639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y(RhO6)2
_chemical_formula_sum   'Dy4 Y1 Rh2 O12'
_cell_volume   247.67219096
_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
  Dy  Dy0  1  0.30243555  0.30243555  0.36031033  1.0
  Dy  Dy1  1  0.69756445  0.69756445  0.63968967  1.0
  Dy  Dy2  1  0.30884438  0.30884438  0.82946251  1.0
  Dy  Dy3  1  0.69115562  0.69115562  0.17053749  1.0
  Y  Y4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.75361717  0.24638283  0.00000000  1.0
  Rh  Rh6  1  0.24638283  0.75361717  1.00000000  1.0
  O  O7  1  0.90111048  0.42930175  0.91616837  1.0
  O  O8  1  0.42930175  0.90111048  0.91616837  1.0
  O  O9  1  0.09888952  0.57069825  0.08383163  1.0
  O  O10  1  0.57069825  0.09888952  0.08383163  1.0
  O  O11  1  0.09695222  0.59793954  0.57391981  1.0
  O  O12  1  0.59793954  0.09695222  0.57391981  1.0
  O  O13  1  0.90304778  0.40206046  0.42608019  1.0
  O  O14  1  0.40206046  0.90304778  0.42608019  1.0
  O  O15  1  0.99994775  0.99994775  0.81857941  1.0
  O  O16  1  0.00005225  0.00005225  0.18142059  1.0
  O  O17  1  0.50015882  0.50015882  0.81139777  1.0
  O  O18  1  0.49984118  0.49984118  0.18860223  1.0