# generated using pymatgen
data_Tb2B6Ir4Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58262275
_cell_length_b   5.59120953
_cell_length_c   8.57435081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94921029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B6Ir4Rh5
_chemical_formula_sum   'Tb2 B6 Ir4 Rh5'
_cell_volume   231.89851581
_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  0.70255931  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.29815958  1.0
  B  B2  1  0.66644494  0.33288788  0.00003201  1.0
  B  B3  1  0.33355506  0.66711212  0.00003201  1.0
  B  B4  1  0.66645677  0.33291354  0.66778225  1.0
  B  B5  1  0.33354323  0.66708646  0.66778225  1.0
  B  B6  1  0.33330574  0.66661149  0.33191831  1.0
  B  B7  1  0.66669426  0.33338851  0.33191831  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.83756649  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.49967359  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.49874895  1.0
  Ir  Ir11  1  0.00000000  0.50000000  0.49967359  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.83729832  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.83729832  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.16292488  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.16370692  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.16292488  1.0