# generated using pymatgen
data_Yb2PuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21213589
_cell_length_b   5.21218026
_cell_length_c   5.21215205
_cell_angle_alpha   66.78344544
_cell_angle_beta   66.78467333
_cell_angle_gamma   66.78419625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PuRh3
_chemical_formula_sum   'Yb2 Pu1 Rh3'
_cell_volume   114.71370638
_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  0.37664589  0.37664724  0.37664095  1.0
  Yb  Yb1  1  0.62335411  0.62335276  0.62335905  1.0
  Pu  Pu2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0