# generated using pymatgen
data_Tb2B6Ir2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56914524
_cell_length_b   5.58835025
_cell_length_c   8.55526218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11414689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B6Ir2Rh7
_chemical_formula_sum   'Tb2 B6 Ir2 Rh7'
_cell_volume   230.32200517
_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  0.70384806  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.29615194  1.0
  B  B2  1  0.66624140  0.33312020  0.00000000  1.0
  B  B3  1  0.33375860  0.66687980  0.00000000  1.0
  B  B4  1  0.66570349  0.33285174  0.66773959  1.0
  B  B5  1  0.33429651  0.66714826  0.66773959  1.0
  B  B6  1  0.33429651  0.66714826  0.33226041  1.0
  B  B7  1  0.66570349  0.33285174  0.33226041  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.83715392  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.83715392  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.83662521  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.16284608  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.16284608  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.16337479  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.50000000  1.0