# generated using pymatgen
data_Tb2TcB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58636298
_cell_length_b   5.96375016
_cell_length_c   11.54898695
_cell_angle_alpha   89.72633684
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TcB8Rh
_chemical_formula_sum   'Tb4 Tc2 B16 Rh2'
_cell_volume   247.00891124
_cell_formula_units_Z   2
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  0.50000000  0.12820544  0.14919277  1.0
  Tb  Tb1  1  0.50000000  0.87179456  0.85080723  1.0
  Tb  Tb2  1  0.50000000  0.62826116  0.35086260  1.0
  Tb  Tb3  1  0.50000000  0.37173884  0.64913740  1.0
  Tc  Tc4  1  0.50000000  0.13331079  0.41194941  1.0
  Tc  Tc5  1  0.50000000  0.86668921  0.58805059  1.0
  B  B6  1  0.00000000  0.47651362  0.19218141  1.0
  B  B7  1  0.00000000  0.52348638  0.80781859  1.0
  B  B8  1  0.00000000  0.97601537  0.30843793  1.0
  B  B9  1  0.00000000  0.02398463  0.69156207  1.0
  B  B10  1  0.00000000  0.28698415  0.31470285  1.0
  B  B11  1  0.00000000  0.71301585  0.68529715  1.0
  B  B12  1  0.00000000  0.78845974  0.18559767  1.0
  B  B13  1  0.00000000  0.21154026  0.81440233  1.0
  B  B14  1  0.00000000  0.36344793  0.46915205  1.0
  B  B15  1  0.00000000  0.63655207  0.53084795  1.0
  B  B16  1  0.00000000  0.86278706  0.03102282  1.0
  B  B17  1  0.00000000  0.13721294  0.96897718  1.0
  B  B18  1  0.00000000  0.38773109  0.04711312  1.0
  B  B19  1  0.00000000  0.61226891  0.95288688  1.0
  B  B20  1  0.00000000  0.88771940  0.45364508  1.0
  B  B21  1  0.00000000  0.11228060  0.54635492  1.0
  Rh  Rh22  1  0.50000000  0.64058274  0.09407666  1.0
  Rh  Rh23  1  0.50000000  0.35941726  0.90592334  1.0