# generated using pymatgen
data_YbPr3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13892268
_cell_length_b   7.07517011
_cell_length_c   8.05349464
_cell_angle_alpha   89.39724313
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(ZnRh)4
_chemical_formula_sum   'Yb1 Pr3 Zn4 Rh4'
_cell_volume   235.82212084
_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
  Yb  Yb0  1  0.25000000  0.02955936  0.31109817  1.0
  Pr  Pr1  1  0.25000000  0.52899486  0.19133362  1.0
  Pr  Pr2  1  0.75000000  0.46849745  0.81208048  1.0
  Pr  Pr3  1  0.75000000  0.97079604  0.68007963  1.0
  Zn  Zn4  1  0.25000000  0.64691133  0.56167018  1.0
  Zn  Zn5  1  0.75000000  0.35060292  0.43213178  1.0
  Zn  Zn6  1  0.75000000  0.86569731  0.07006856  1.0
  Zn  Zn7  1  0.25000000  0.13879901  0.94004077  1.0
  Rh  Rh8  1  0.25000000  0.76864528  0.88315305  1.0
  Rh  Rh9  1  0.75000000  0.22785422  0.12248336  1.0
  Rh  Rh10  1  0.75000000  0.73522286  0.38030022  1.0
  Rh  Rh11  1  0.25000000  0.26841935  0.61556118  1.0