# generated using pymatgen
data_Yb5PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47337981
_cell_length_b   8.47338053
_cell_length_c   7.35799069
_cell_angle_alpha   83.28921035
_cell_angle_beta   83.28920884
_cell_angle_gamma   44.08405069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5PdRh
_chemical_formula_sum   'Yb10 Pd2 Rh2'
_cell_volume   364.60576290
_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  0.03317597  0.79058042  0.91571276  1.0
  Yb  Yb1  1  0.20941958  0.96682403  0.58428724  1.0
  Yb  Yb2  1  0.98429091  0.19600722  0.07715611  1.0
  Yb  Yb3  1  0.80399278  0.01570909  0.42284389  1.0
  Yb  Yb4  1  0.35966614  0.20442221  0.81371366  1.0
  Yb  Yb5  1  0.79557779  0.64033386  0.68628634  1.0
  Yb  Yb6  1  0.62943741  0.80026586  0.17338371  1.0
  Yb  Yb7  1  0.19973414  0.37056259  0.32661629  1.0
  Yb  Yb8  1  0.56809009  0.43190991  0.75000000  1.0
  Yb  Yb9  1  0.42436890  0.57563110  0.25000000  1.0
  Pd  Pd10  1  0.82418935  0.39903254  0.42036798  1.0
  Pd  Pd11  1  0.60096746  0.17581165  0.07963202  1.0
  Rh  Rh12  1  0.17274779  0.60565731  0.58031712  1.0
  Rh  Rh13  1  0.39434269  0.82725221  0.91968288  1.0