# generated using pymatgen
data_Tb2TcB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96650276
_cell_length_b   11.55012982
_cell_length_c   3.59098550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20842141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TcB8Os
_chemical_formula_sum   'Tb4 Tc2 B16 Os2'
_cell_volume   247.46711193
_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  0.62806865  0.35058669  0.00000000  1.0
  Tb  Tb1  1  0.37193135  0.64941331  0.00000000  1.0
  Tb  Tb2  1  0.12627941  0.15078195  0.00000000  1.0
  Tb  Tb3  1  0.87372059  0.84921805  0.00000000  1.0
  Tc  Tc4  1  0.63029293  0.08719379  0.00000000  1.0
  Tc  Tc5  1  0.36970707  0.91280621  0.00000000  1.0
  B  B6  1  0.78672705  0.18453086  0.50000000  1.0
  B  B7  1  0.21327295  0.81546914  0.50000000  1.0
  B  B8  1  0.28798848  0.31485179  0.50000000  1.0
  B  B9  1  0.71201152  0.68514821  0.50000000  1.0
  B  B10  1  0.86327614  0.03150232  0.50000000  1.0
  B  B11  1  0.13672386  0.96849768  0.50000000  1.0
  B  B12  1  0.36267733  0.46965942  0.50000000  1.0
  B  B13  1  0.63732267  0.53034058  0.50000000  1.0
  B  B14  1  0.88761792  0.45334405  0.50000000  1.0
  B  B15  1  0.11238208  0.54665595  0.50000000  1.0
  B  B16  1  0.38743586  0.04667139  0.50000000  1.0
  B  B17  1  0.61256414  0.95332861  0.50000000  1.0
  B  B18  1  0.97438677  0.30894633  0.50000000  1.0
  B  B19  1  0.02561323  0.69105367  0.50000000  1.0
  B  B20  1  0.47824356  0.19150055  0.50000000  1.0
  B  B21  1  0.52175644  0.80849945  0.50000000  1.0
  Os  Os22  1  0.14120653  0.40700141  0.00000000  1.0
  Os  Os23  1  0.85879347  0.59299859  0.00000000  1.0