# generated using pymatgen
data_TbPuBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79247217
_cell_length_b   5.79247264
_cell_length_c   5.79247273
_cell_angle_alpha   59.99999947
_cell_angle_beta   59.99999678
_cell_angle_gamma   59.99999399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPuBRh6
_chemical_formula_sum   'Tb1 Pu1 B1 Rh6'
_cell_volume   137.42853418
_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  0.75000000  0.75000000  0.75000000  1.0
  Pu  Pu1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.74293110  0.25706990  0.25706990  1.0
  Rh  Rh4  1  0.25706990  0.74293110  0.25706990  1.0
  Rh  Rh5  1  0.74293010  0.74293010  0.25707090  1.0
  Rh  Rh6  1  0.25706990  0.25706990  0.74293110  1.0
  Rh  Rh7  1  0.74293010  0.25707090  0.74293010  1.0
  Rh  Rh8  1  0.25707090  0.74293010  0.74293010  1.0