# generated using pymatgen
data_Tb3B6Ru5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94305882
_cell_length_b   9.17759378
_cell_length_c   5.49018873
_cell_angle_alpha   81.14874869
_cell_angle_beta   65.78644095
_cell_angle_gamma   32.78493183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3B6Ru5Rh3
_chemical_formula_sum   'Tb3 B6 Ru5 Rh3'
_cell_volume   228.17668171
_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  0.99991959  0.99991959  0.00008041  1.0
  Tb  Tb1  1  0.81999968  0.81999968  0.18000032  1.0
  Tb  Tb2  1  0.17936925  0.17936925  0.82063075  1.0
  B  B3  1  0.67447921  0.32654948  0.68198410  1.0
  B  B4  1  0.32654948  0.67447921  0.31698721  1.0
  B  B5  1  0.17106091  0.48377754  0.50653793  1.0
  B  B6  1  0.48377754  0.17106091  0.83862361  1.0
  B  B7  1  0.83388340  0.51033583  0.49295980  1.0
  B  B8  1  0.51033583  0.83388340  0.16282097  1.0
  Ru  Ru9  1  0.24973847  0.24973847  0.25026153  1.0
  Ru  Ru10  1  0.75111220  0.75111220  0.74888780  1.0
  Ru  Ru11  1  0.08629944  0.08629944  0.41370056  1.0
  Ru  Ru12  1  0.58674306  0.58674306  0.91325694  1.0
  Ru  Ru13  1  0.41374136  0.41374136  0.08625864  1.0
  Rh  Rh14  1  0.91417475  0.91417475  0.58582525  1.0
  Rh  Rh15  1  0.41450274  0.41450274  0.58549726  1.0
  Rh  Rh16  1  0.58431208  0.58431208  0.41568792  1.0