# generated using pymatgen
data_Tb3B6(IrRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96712788
_cell_length_b   9.17100498
_cell_length_c   5.52899856
_cell_angle_alpha   81.30358143
_cell_angle_beta   65.44279117
_cell_angle_gamma   33.07164074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3B6(IrRu)4
_chemical_formula_sum   'Tb3 B6 Ir4 Ru4'
_cell_volume   230.22234556
_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  0.99992069  0.99992069  0.00007931  1.0
  Tb  Tb1  1  0.82153177  0.82153177  0.17846823  1.0
  Tb  Tb2  1  0.17852366  0.17852366  0.82147634  1.0
  B  B3  1  0.67010948  0.33032536  0.67736115  1.0
  B  B4  1  0.33032536  0.67010948  0.32220401  1.0
  B  B5  1  0.16878871  0.48574668  0.51453870  1.0
  B  B6  1  0.48574668  0.16878871  0.83092491  1.0
  B  B7  1  0.82620702  0.51855233  0.49197470  1.0
  B  B8  1  0.51855233  0.82620702  0.16326595  1.0
  Ir  Ir9  1  0.91434475  0.91434475  0.58565525  1.0
  Ir  Ir10  1  0.41386856  0.41386856  0.58613144  1.0
  Ir  Ir11  1  0.58555416  0.58555416  0.41444584  1.0
  Ir  Ir12  1  0.24972968  0.24972968  0.25027032  1.0
  Ru  Ru13  1  0.75057302  0.75057302  0.74942698  1.0
  Ru  Ru14  1  0.08626817  0.08626817  0.41373183  1.0
  Ru  Ru15  1  0.58602384  0.58602384  0.91397616  1.0
  Ru  Ru16  1  0.41393110  0.41393110  0.08606890  1.0