# generated using pymatgen
data_PuBeBRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63726546
_cell_length_b   5.63726630
_cell_length_c   2.97206655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuBeBRh3
_chemical_formula_sum   'Pu1 Be1 B1 Rh3'
_cell_volume   81.79489440
_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
  Pu  Pu0  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.66666700  0.33333300  0.50000000  1.0
  B  B2  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh3  1  0.00996857  0.50498479  0.00000000  1.0
  Rh  Rh4  1  0.49501521  0.50498479  0.00000000  1.0
  Rh  Rh5  1  0.49501521  0.99003143  0.00000000  1.0