# generated using pymatgen
data_Pr2U(ZnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20723265
_cell_length_b   7.35780654
_cell_length_c   3.92991366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69353047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2U(ZnRh)3
_chemical_formula_sum   'Pr2 U1 Zn3 Rh3'
_cell_volume   179.20613403
_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  0.58820897  0.99994434  0.50000000  1.0
  Pr  Pr1  1  0.41179103  0.41173437  0.50000000  1.0
  U  U2  1  1.00000000  0.58630655  0.50000000  1.0
  Zn  Zn3  1  0.23958089  0.99931158  0.00000000  1.0
  Zn  Zn4  1  0.76041911  0.75973069  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.22813592  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.98234066  0.50000000  1.0
  Rh  Rh7  1  0.28793833  0.66021811  0.00000000  1.0
  Rh  Rh8  1  0.71206167  0.37227878  0.00000000  1.0