# generated using pymatgen
data_Pr2P7(RuRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88171536
_cell_length_b   9.54499288
_cell_length_c   9.54535835
_cell_angle_alpha   120.00282285
_cell_angle_beta   90.00017593
_cell_angle_gamma   89.99949627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2P7(RuRh)6
_chemical_formula_sum   'Pr2 P7 Ru6 Rh6'
_cell_volume   306.27377385
_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  0.25494361  0.66668205  0.33335253  1.0
  Pr  Pr1  1  0.74505639  0.33331795  0.66664747  1.0
  P  P2  1  0.50000000  0.00000000  0.00000000  1.0
  P  P3  1  0.75468605  0.88759352  0.60141160  1.0
  P  P4  1  0.75469005  0.39860745  0.28618688  1.0
  P  P5  1  0.75471276  0.71381635  0.11242260  1.0
  P  P6  1  0.24531395  0.11240648  0.39858840  1.0
  P  P7  1  0.24530995  0.60139255  0.71381312  1.0
  P  P8  1  0.24528724  0.28618365  0.88757740  1.0
  Ru  Ru9  1  0.74083081  0.11466985  0.85355392  1.0
  Ru  Ru10  1  0.74084107  0.14646229  0.26110235  1.0
  Ru  Ru11  1  0.74082971  0.73887232  0.88533842  1.0
  Ru  Ru12  1  0.25916919  0.88533015  0.14644608  1.0
  Ru  Ru13  1  0.25915893  0.85353771  0.73889765  1.0
  Ru  Ru14  1  0.25917029  0.26112768  0.11466158  1.0
  Rh  Rh15  1  0.75336948  0.61757895  0.55645524  1.0
  Rh  Rh16  1  0.75337614  0.44356245  0.06112382  1.0
  Rh  Rh17  1  0.75337171  0.93887422  0.38242099  1.0
  Rh  Rh18  1  0.24663052  0.38242105  0.44354476  1.0
  Rh  Rh19  1  0.24662386  0.55643755  0.93887618  1.0
  Rh  Rh20  1  0.24662829  0.06112578  0.61757901  1.0