# generated using pymatgen
data_Pr2YRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29271150
_cell_length_b   5.29271213
_cell_length_c   17.47563030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2YRh9
_chemical_formula_sum   'Pr4 Y2 Rh18'
_cell_volume   423.95525097
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.95740388  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.04259612  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.74755367  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.25244633  1.0
  Y  Y4  1  0.66666700  0.33333300  0.45919167  1.0
  Y  Y5  1  0.33333300  0.66666700  0.54080833  1.0
  Rh  Rh6  1  0.16712538  0.83287462  0.37577213  1.0
  Rh  Rh7  1  0.16712538  0.33424976  0.37577213  1.0
  Rh  Rh8  1  0.66575024  0.83287462  0.37577213  1.0
  Rh  Rh9  1  0.83287462  0.16712538  0.62422787  1.0
  Rh  Rh10  1  0.83287462  0.66575024  0.62422787  1.0
  Rh  Rh11  1  0.33424976  0.16712538  0.62422787  1.0
  Rh  Rh12  1  0.83361201  0.16638799  0.87013276  1.0
  Rh  Rh13  1  0.83361201  0.66722502  0.87013276  1.0
  Rh  Rh14  1  0.33277498  0.16638799  0.87013276  1.0
  Rh  Rh15  1  0.16638799  0.83361201  0.12986724  1.0
  Rh  Rh16  1  0.16638799  0.33277498  0.12986724  1.0
  Rh  Rh17  1  0.66722502  0.83361201  0.12986724  1.0
  Rh  Rh18  1  0.33333300  0.66666700  0.25225423  1.0
  Rh  Rh19  1  0.66666700  0.33333300  0.74774577  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25279300  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.74720700  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0