# generated using pymatgen
data_Pu5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15305700
_cell_length_b   11.15305700
_cell_length_c   5.63547600
_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   701.00069427
_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  0.78137500  0.58428300  0.32720000  1.0
  Pu  Pu5  1  0.21862500  0.58428300  0.82720000  1.0
  Pu  Pu6  1  0.71862500  0.91571700  0.67280000  1.0
  Pu  Pu7  1  0.71862500  0.08428300  0.17280000  1.0
  Pu  Pu8  1  0.21862500  0.41571700  0.32720000  1.0
  Pu  Pu9  1  0.78137500  0.41571700  0.82720000  1.0
  Pu  Pu10  1  0.28137500  0.08428300  0.67280000  1.0
  Pu  Pu11  1  0.28137500  0.91571700  0.17280000  1.0
  Pu  Pu12  1  0.41571700  0.78137500  0.67280000  1.0
  Pu  Pu13  1  0.41571700  0.21862500  0.17280000  1.0
  Pu  Pu14  1  0.91571700  0.28137500  0.32720000  1.0
  Pu  Pu15  1  0.91571700  0.71862500  0.82720000  1.0
  Pu  Pu16  1  0.58428300  0.21862500  0.67280000  1.0
  Pu  Pu17  1  0.58428300  0.78137500  0.17280000  1.0
  Pu  Pu18  1  0.08428300  0.71862500  0.32720000  1.0
  Pu  Pu19  1  0.08428300  0.28137500  0.82720000  1.0
  Rh  Rh20  1  0.50000000  0.00000000  0.38485500  1.0
  Rh  Rh21  1  0.50000000  0.00000000  0.88485500  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.61514500  1.0
  Rh  Rh23  1  0.00000000  0.50000000  0.11514500  1.0
  Rh  Rh24  1  0.66496100  0.66496100  0.75000000  1.0
  Rh  Rh25  1  0.33503900  0.66496100  0.25000000  1.0
  Rh  Rh26  1  0.83503900  0.83503900  0.25000000  1.0
  Rh  Rh27  1  0.83503900  0.16496100  0.75000000  1.0
  Rh  Rh28  1  0.33503900  0.33503900  0.75000000  1.0
  Rh  Rh29  1  0.66496100  0.33503900  0.25000000  1.0
  Rh  Rh30  1  0.16496100  0.16496100  0.25000000  1.0
  Rh  Rh31  1  0.16496100  0.83503900  0.75000000  1.0