# generated using pymatgen
data_Pu5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90193900
_cell_length_b   7.33397600
_cell_length_c   14.59176400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu5Rh4
_chemical_formula_sum   'Pu20 Rh16'
_cell_volume   738.61546746
_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  0.99363200  0.81959500  0.91170900  1.0
  Pu  Pu1  1  0.49363200  0.68040500  0.58829100  1.0
  Pu  Pu2  1  0.50636800  0.31959500  0.08829100  1.0
  Pu  Pu3  1  0.00636800  0.18040500  0.41170900  1.0
  Pu  Pu4  1  0.99363200  0.81959500  0.58829100  1.0
  Pu  Pu5  1  0.49363200  0.68040500  0.91170900  1.0
  Pu  Pu6  1  0.50636800  0.31959500  0.41170900  1.0
  Pu  Pu7  1  0.00636800  0.18040500  0.08829100  1.0
  Pu  Pu8  1  0.87406500  0.65327300  0.36537300  1.0
  Pu  Pu9  1  0.37406500  0.84672700  0.13462700  1.0
  Pu  Pu10  1  0.62593500  0.15327300  0.63462700  1.0
  Pu  Pu11  1  0.12593500  0.34672700  0.86537300  1.0
  Pu  Pu12  1  0.12593500  0.34672700  0.63462700  1.0
  Pu  Pu13  1  0.62593500  0.15327300  0.86537300  1.0
  Pu  Pu14  1  0.37406500  0.84672700  0.36537300  1.0
  Pu  Pu15  1  0.87406500  0.65327300  0.13462700  1.0
  Pu  Pu16  1  0.37458100  0.03431400  0.75000000  1.0
  Pu  Pu17  1  0.87458100  0.46568600  0.75000000  1.0
  Pu  Pu18  1  0.12541900  0.53431400  0.25000000  1.0
  Pu  Pu19  1  0.62541900  0.96568600  0.25000000  1.0
  Rh  Rh20  1  0.79795200  0.45550500  0.53320400  1.0
  Rh  Rh21  1  0.29795200  0.04449500  0.96679600  1.0
  Rh  Rh22  1  0.70204800  0.95550500  0.46679600  1.0
  Rh  Rh23  1  0.20204800  0.54449500  0.03320400  1.0
  Rh  Rh24  1  0.20204800  0.54449500  0.46679600  1.0
  Rh  Rh25  1  0.70204800  0.95550500  0.03320400  1.0
  Rh  Rh26  1  0.29795200  0.04449500  0.53320400  1.0
  Rh  Rh27  1  0.79795200  0.45550500  0.96679600  1.0
  Rh  Rh28  1  0.19887800  0.71220600  0.75000000  1.0
  Rh  Rh29  1  0.69887800  0.78779400  0.75000000  1.0
  Rh  Rh30  1  0.30112200  0.21220600  0.25000000  1.0
  Rh  Rh31  1  0.80112200  0.28779400  0.25000000  1.0
  Rh  Rh32  1  0.97972200  0.05198600  0.75000000  1.0
  Rh  Rh33  1  0.47972200  0.44801400  0.75000000  1.0
  Rh  Rh34  1  0.52027800  0.55198600  0.25000000  1.0
  Rh  Rh35  1  0.02027800  0.94801400  0.25000000  1.0