# generated using pymatgen
data_PrDy2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19503156
_cell_length_b   9.19503179
_cell_length_c   9.19503201
_cell_angle_alpha   33.24597066
_cell_angle_beta   33.24597080
_cell_angle_gamma   33.24596754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy2Rh9
_chemical_formula_sum   'Pr1 Dy2 Rh9'
_cell_volume   208.02416654
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.13921674  0.13921674  0.13921674  1.0
  Dy  Dy2  1  0.86078326  0.86078326  0.86078326  1.0
  Rh  Rh3  1  0.58305812  0.58305812  0.08292304  1.0
  Rh  Rh4  1  0.33295165  0.33295165  0.33295165  1.0
  Rh  Rh5  1  0.91707696  0.41694288  0.41694088  1.0
  Rh  Rh6  1  0.41694288  0.91707696  0.41694088  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.58305712  0.08292304  0.58305912  1.0
  Rh  Rh9  1  0.08292304  0.58305712  0.58305912  1.0
  Rh  Rh10  1  0.66704835  0.66704835  0.66704835  1.0
  Rh  Rh11  1  0.41694188  0.41694188  0.91707696  1.0