# generated using pymatgen
data_Tb2B6(IrRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58287323
_cell_length_b   5.58287516
_cell_length_c   8.56171052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B6(IrRh2)3
_chemical_formula_sum   'Tb2 B6 Ir3 Rh6'
_cell_volume   231.10365201
_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  0.00000000  0.00000000  0.70236822  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.29763178  1.0
  B  B2  1  0.66666642  0.33333307  0.00000000  1.0
  B  B3  1  0.33333358  0.66666693  0.00000000  1.0
  B  B4  1  0.66666660  0.33333325  0.66806776  1.0
  B  B5  1  0.33333340  0.66666675  0.66806776  1.0
  B  B6  1  0.33333340  0.66666675  0.33193224  1.0
  B  B7  1  0.66666660  0.33333325  0.33193224  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.83735324  1.0
  Rh  Rh12  1  0.50000000  0.00000000  0.83735329  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.83735329  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.16264676  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.16264671  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.16264671  1.0