# generated using pymatgen
data_Pr3Y5(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71544177
_cell_length_b   9.71544125
_cell_length_c   9.71544245
_cell_angle_alpha   59.99999593
_cell_angle_beta   59.99999771
_cell_angle_gamma   60.00000055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y5(HgRh)2
_chemical_formula_sum   'Pr6 Y10 Hg4 Rh4'
_cell_volume   648.44425893
_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  0.94020428  0.55979572  0.55979572  1.0
  Pr  Pr1  1  0.55979572  0.94020428  0.94020428  1.0
  Pr  Pr2  1  0.55979572  0.94020428  0.55979572  1.0
  Pr  Pr3  1  0.94020428  0.55979572  0.94020428  1.0
  Pr  Pr4  1  0.55979572  0.55979572  0.94020428  1.0
  Pr  Pr5  1  0.94020428  0.94020428  0.55979572  1.0
  Y  Y6  1  0.35050933  0.35050933  0.35050933  1.0
  Y  Y7  1  0.35050933  0.35050933  0.94847102  1.0
  Y  Y8  1  0.35050933  0.94847102  0.35050933  1.0
  Y  Y9  1  0.94847102  0.35050933  0.35050933  1.0
  Y  Y10  1  0.81188434  0.18811566  0.18811566  1.0
  Y  Y11  1  0.18811566  0.81188534  0.81188434  1.0
  Y  Y12  1  0.18811566  0.81188434  0.18811466  1.0
  Y  Y13  1  0.81188434  0.18811566  0.81188434  1.0
  Y  Y14  1  0.18811566  0.18811566  0.81188434  1.0
  Y  Y15  1  0.81188534  0.81188534  0.18811466  1.0
  Hg  Hg16  1  0.58240167  0.58240167  0.58240167  1.0
  Hg  Hg17  1  0.58240167  0.58240167  0.25279698  1.0
  Hg  Hg18  1  0.58240167  0.25279698  0.58240167  1.0
  Hg  Hg19  1  0.25279698  0.58240167  0.58240167  1.0
  Rh  Rh20  1  0.14228083  0.14228083  0.14228083  1.0
  Rh  Rh21  1  0.14228083  0.14228083  0.57315852  1.0
  Rh  Rh22  1  0.14228083  0.57315852  0.14228083  1.0
  Rh  Rh23  1  0.57315852  0.14228083  0.14228083  1.0