# generated using pymatgen
data_Pr10Zn4(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54054438
_cell_length_b   8.51874908
_cell_length_c   8.54054397
_cell_angle_alpha   109.46727365
_cell_angle_beta   109.64195854
_cell_angle_gamma   109.40774708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Zn4(RuRh)3
_chemical_formula_sum   'Pr10 Zn4 Ru3 Rh3'
_cell_volume   477.71464531
_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  0.25124572  0.68698295  0.43602051  1.0
  Pr  Pr1  1  0.74903756  0.81301705  0.06426277  1.0
  Pr  Pr2  1  0.43474776  0.25000000  0.68474776  1.0
  Pr  Pr3  1  0.68424902  0.43794339  0.25077387  1.0
  Pr  Pr4  1  0.06397359  0.75000000  0.81397359  1.0
  Pr  Pr5  1  0.81283048  0.06205661  0.74630663  1.0
  Pr  Pr6  1  0.22552171  0.22428477  0.22737929  1.0
  Pr  Pr7  1  0.49992832  0.99714240  0.27348824  1.0
  Pr  Pr8  1  0.27634584  0.50285760  0.00278592  1.0
  Pr  Pr9  1  0.00309552  0.27571523  0.50123694  1.0
  Zn  Zn10  1  0.58995419  0.59311356  0.59176603  1.0
  Zn  Zn11  1  0.49898462  0.99762746  0.90659328  1.0
  Zn  Zn12  1  0.90896583  0.50237254  0.00135716  1.0
  Zn  Zn13  1  0.99865247  0.90688644  0.49683962  1.0
  Ru  Ru14  1  0.12923990  0.87891349  0.25037507  1.0
  Ru  Ru15  1  0.62570252  0.75000000  0.37570252  1.0
  Ru  Ru16  1  0.37145958  0.62108551  0.75032442  1.0
  Rh  Rh17  1  0.25057032  0.12656169  0.87762312  1.0
  Rh  Rh18  1  0.75106143  0.37343831  0.62400863  1.0
  Rh  Rh19  1  0.87443463  0.25000000  0.12443563  1.0