# generated using pymatgen
data_Pu2InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56692418
_cell_length_b   7.56692418
_cell_length_c   3.70983046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00559834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2InRh2
_chemical_formula_sum   'Pu4 In2 Rh4'
_cell_volume   212.41873849
_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
  Pu  Pu0  1  0.67169091  0.17169091  0.50000000  1.0
  Pu  Pu1  1  0.17169248  0.32830752  0.50000000  1.0
  Pu  Pu2  1  0.82830752  0.67169248  0.50000000  1.0
  Pu  Pu3  1  0.32830909  0.82830909  0.50000000  1.0
  In  In4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  -0.00000000  1.0
  Rh  Rh6  1  0.86476287  0.36476287  0.00000000  1.0
  Rh  Rh7  1  0.13523713  0.63523713  0.00000000  1.0
  Rh  Rh8  1  0.63502935  0.86497065  -0.00000000  1.0
  Rh  Rh9  1  0.36497065  0.13502935  -0.00000000  1.0