# generated using pymatgen
data_Pr7Dy9(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70146553
_cell_length_b   9.70146475
_cell_length_c   9.65840585
_cell_angle_alpha   60.14670589
_cell_angle_beta   60.14670855
_cell_angle_gamma   60.15102034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Dy9(HgRh)4
_chemical_formula_sum   'Pr7 Dy9 Hg4 Rh4'
_cell_volume   644.94103927
_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  0.81249171  0.81249171  0.18750829  1.0
  Pr  Pr1  1  0.94225552  0.55780260  0.56031472  1.0
  Pr  Pr2  1  0.55780260  0.94225552  0.93962715  1.0
  Pr  Pr3  1  0.55780260  0.94225552  0.56031472  1.0
  Pr  Pr4  1  0.94225552  0.55780260  0.93962715  1.0
  Pr  Pr5  1  0.55814366  0.55814366  0.94185634  1.0
  Pr  Pr6  1  0.93907437  0.93907437  0.56092563  1.0
  Dy  Dy7  1  0.34941391  0.34941391  0.35113030  1.0
  Dy  Dy8  1  0.34941391  0.34941391  0.95003988  1.0
  Dy  Dy9  1  0.34590424  0.95240054  0.35084661  1.0
  Dy  Dy10  1  0.95240054  0.34590424  0.35084661  1.0
  Dy  Dy11  1  0.81136056  0.19197651  0.18783227  1.0
  Dy  Dy12  1  0.19197651  0.81136156  0.80883065  1.0
  Dy  Dy13  1  0.19197651  0.81136056  0.18783127  1.0
  Dy  Dy14  1  0.81136056  0.19197651  0.80883065  1.0
  Dy  Dy15  1  0.18748105  0.18748105  0.81251895  1.0
  Hg  Hg16  1  0.58094056  0.58094056  0.58391597  1.0
  Hg  Hg17  1  0.58094056  0.58094056  0.25420492  1.0
  Hg  Hg18  1  0.58329376  0.25401350  0.58134687  1.0
  Hg  Hg19  1  0.25401350  0.58329376  0.58134687  1.0
  Rh  Rh20  1  0.14106711  0.14106711  0.14258185  1.0
  Rh  Rh21  1  0.14106711  0.14106711  0.57528393  1.0
  Rh  Rh22  1  0.14654585  0.57101378  0.14121968  1.0
  Rh  Rh23  1  0.57101378  0.14654585  0.14121968  1.0