# generated using pymatgen
data_Pu2Sc(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46469631
_cell_length_b   7.45028905
_cell_length_c   3.84890259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93618896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Sc(SnRh)3
_chemical_formula_sum   'Pu2 Sc1 Sn3 Rh3'
_cell_volume   185.49478811
_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
  Pu  Pu0  1  0.41222502  0.40897877  0.50000000  1.0
  Pu  Pu1  1  0.58777498  0.99675276  0.50000000  1.0
  Sc  Sc2  1  1.00000000  0.59651502  0.50000000  1.0
  Sn  Sn3  1  0.75145374  0.74065481  0.00000000  1.0
  Sn  Sn4  1  0.24854626  0.98920007  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.27119358  0.00000000  1.0
  Rh  Rh6  1  0.65880832  0.32876110  0.00000000  1.0
  Rh  Rh7  1  0.34119168  0.66995278  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.99799011  0.50000000  1.0