# generated using pymatgen
data_Pu3Ga2PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04622159
_cell_length_b   7.23653466
_cell_length_c   3.91389211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.89755969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Ga2PdRh3
_chemical_formula_sum   'Pu3 Ga2 Pd1 Rh3'
_cell_volume   171.24858951
_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  1.00000000  0.41365891  0.50000000  1.0
  Pu  Pu1  1  0.59760004  0.58986872  0.50000000  1.0
  Pu  Pu2  1  0.40239996  0.99226968  0.50000000  1.0
  Ga  Ga3  1  0.24948061  0.24318376  0.00000000  1.0
  Ga  Ga4  1  0.75051939  0.99370215  0.00000000  1.0
  Pd  Pd5  1  1.00000000  0.76296589  0.00000000  1.0
  Rh  Rh6  1  0.34100821  0.65454495  0.00000000  1.0
  Rh  Rh7  1  0.65899179  0.31353574  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.03627022  0.50000000  1.0