# generated using pymatgen
data_Yb(PrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52035636
_cell_length_b   7.52035693
_cell_length_c   7.52035618
_cell_angle_alpha   70.78764270
_cell_angle_beta   70.78764045
_cell_angle_gamma   70.78762696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(PrRh)2
_chemical_formula_sum   'Yb3 Pr6 Rh6'
_cell_volume   367.45396071
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.80461848  0.80461848  0.80461848  1.0
  Yb  Yb2  1  0.19538152  0.19538152  0.19538152  1.0
  Pr  Pr3  1  0.15197400  0.39436832  0.67299499  1.0
  Pr  Pr4  1  0.67299499  0.15197400  0.39436832  1.0
  Pr  Pr5  1  0.39436832  0.67299499  0.15197400  1.0
  Pr  Pr6  1  0.84802600  0.60563168  0.32700501  1.0
  Pr  Pr7  1  0.32700501  0.84802600  0.60563168  1.0
  Pr  Pr8  1  0.60563168  0.32700501  0.84802600  1.0
  Rh  Rh9  1  0.95694502  0.16732565  0.58259680  1.0
  Rh  Rh10  1  0.58259680  0.95694502  0.16732565  1.0
  Rh  Rh11  1  0.16732565  0.58259680  0.95694502  1.0
  Rh  Rh12  1  0.04305498  0.83267435  0.41740320  1.0
  Rh  Rh13  1  0.41740320  0.04305498  0.83267435  1.0
  Rh  Rh14  1  0.83267435  0.41740320  0.04305498  1.0