# generated using pymatgen
data_Yb10Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52052265
_cell_length_b   8.52314761
_cell_length_c   7.43241089
_cell_angle_alpha   83.33919814
_cell_angle_beta   83.55656600
_cell_angle_gamma   44.18503001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Pd3Rh
_chemical_formula_sum   'Yb10 Pd3 Rh1'
_cell_volume   373.32833708
_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  0.02835646  0.79049386  0.91324628  1.0
  Yb  Yb1  1  0.20293839  0.97187342  0.58079077  1.0
  Yb  Yb2  1  0.97238964  0.20640729  0.07954655  1.0
  Yb  Yb3  1  0.80585829  0.01197959  0.42009853  1.0
  Yb  Yb4  1  0.36125821  0.20844712  0.81376865  1.0
  Yb  Yb5  1  0.80142192  0.63725325  0.68054407  1.0
  Yb  Yb6  1  0.63270826  0.80148371  0.18060477  1.0
  Yb  Yb7  1  0.20309052  0.36800201  0.32751728  1.0
  Yb  Yb8  1  0.57087895  0.42560860  0.74358905  1.0
  Yb  Yb9  1  0.42147323  0.57393518  0.25824634  1.0
  Pd  Pd10  1  0.39899066  0.82116647  0.92169042  1.0
  Pd  Pd11  1  0.82390986  0.39993777  0.41954471  1.0
  Pd  Pd12  1  0.60513867  0.17532517  0.07859558  1.0
  Rh  Rh13  1  0.17158594  0.60808757  0.58221800  1.0