# generated using pymatgen
data_TbPuGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09102104
_cell_length_b   5.09102129
_cell_length_c   5.09101961
_cell_angle_alpha   66.43395915
_cell_angle_beta   66.43395687
_cell_angle_gamma   66.43397446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPuGeRh3
_chemical_formula_sum   'Tb1 Pu1 Ge1 Rh3'
_cell_volume   106.24188758
_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
  Tb  Tb0  1  0.37413617  0.37413617  0.37413617  1.0
  Pu  Pu1  1  0.63070313  0.63070313  0.63070313  1.0
  Ge  Ge2  1  0.99810425  0.99810425  0.99810425  1.0
  Rh  Rh3  1  0.99974054  0.99974054  0.49757537  1.0
  Rh  Rh4  1  0.49757537  0.99974054  0.99974054  1.0
  Rh  Rh5  1  0.99974054  0.49757537  0.99974054  1.0