# generated using pymatgen
data_YbPr(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14330319
_cell_length_b   6.98093660
_cell_length_c   7.90835406
_cell_angle_alpha   88.52571372
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr(ZnRh)2
_chemical_formula_sum   'Yb2 Pr2 Zn4 Rh4'
_cell_volume   228.66659522
_cell_formula_units_Z   2
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  0.75000000  0.97509984  0.68233312  1.0
  Yb  Yb1  1  0.25000000  0.02490016  0.31766688  1.0
  Pr  Pr2  1  0.25000000  0.52744087  0.19142255  1.0
  Pr  Pr3  1  0.75000000  0.47255913  0.80857745  1.0
  Zn  Zn4  1  0.25000000  0.65954985  0.56575258  1.0
  Zn  Zn5  1  0.75000000  0.34045015  0.43424742  1.0
  Zn  Zn6  1  0.75000000  0.86206106  0.06505549  1.0
  Zn  Zn7  1  0.25000000  0.13793894  0.93494451  1.0
  Rh  Rh8  1  0.25000000  0.77850954  0.87654326  1.0
  Rh  Rh9  1  0.75000000  0.22149046  0.12345674  1.0
  Rh  Rh10  1  0.75000000  0.73466806  0.38347736  1.0
  Rh  Rh11  1  0.25000000  0.26533194  0.61652264  1.0