# generated using pymatgen
data_Pu5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88900264
_cell_length_b   10.88900264
_cell_length_c   5.98436473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu5Rh3
_chemical_formula_sum   'Pu20 Rh12'
_cell_volume   709.56839108
_cell_formula_units_Z   4
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  0.50000000  0.50000000  0.50000000  1.0
  Pu  Pu1  1  0.50000000  0.50000000  -0.00000000  1.0
  Pu  Pu2  1  0.00000000  -0.00000000  0.50000000  1.0
  Pu  Pu3  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pu  Pu4  1  0.78294850  0.58410133  0.25563736  1.0
  Pu  Pu5  1  0.21705150  0.58410133  0.75563736  1.0
  Pu  Pu6  1  0.71705150  0.91589867  0.74436264  1.0
  Pu  Pu7  1  0.71705150  0.08410133  0.24436264  1.0
  Pu  Pu8  1  0.21705150  0.41589867  0.25563736  1.0
  Pu  Pu9  1  0.78294850  0.41589867  0.75563736  1.0
  Pu  Pu10  1  0.28294850  0.08410133  0.74436264  1.0
  Pu  Pu11  1  0.28294850  0.91589867  0.24436264  1.0
  Pu  Pu12  1  0.41589867  0.78294850  0.74436264  1.0
  Pu  Pu13  1  0.41589867  0.21705150  0.24436264  1.0
  Pu  Pu14  1  0.91589867  0.28294850  0.25563736  1.0
  Pu  Pu15  1  0.91589867  0.71705150  0.75563736  1.0
  Pu  Pu16  1  0.58410133  0.21705150  0.74436264  1.0
  Pu  Pu17  1  0.58410133  0.78294850  0.24436264  1.0
  Pu  Pu18  1  0.08410133  0.71705150  0.25563736  1.0
  Pu  Pu19  1  0.08410133  0.28294850  0.75563736  1.0
  Rh  Rh20  1  0.50000000  -0.00000000  0.49327560  1.0
  Rh  Rh21  1  0.50000000  -0.00000000  0.99327560  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.50672440  1.0
  Rh  Rh23  1  0.00000000  0.50000000  0.00672440  1.0
  Rh  Rh24  1  0.66060234  0.66060234  0.75000000  1.0
  Rh  Rh25  1  0.33939766  0.66060234  0.25000000  1.0
  Rh  Rh26  1  0.83939766  0.83939766  0.25000000  1.0
  Rh  Rh27  1  0.83939766  0.16060234  0.75000000  1.0
  Rh  Rh28  1  0.33939766  0.33939766  0.75000000  1.0
  Rh  Rh29  1  0.66060234  0.33939766  0.25000000  1.0
  Rh  Rh30  1  0.16060234  0.16060234  0.25000000  1.0
  Rh  Rh31  1  0.16060234  0.83939766  0.75000000  1.0