# generated using pymatgen
data_Tb8Re(B8Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67949079
_cell_length_b   9.18218492
_cell_length_c   11.56267408
_cell_angle_alpha   90.09640402
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Re(B8Os)3
_chemical_formula_sum   'Tb8 Re1 B24 Os3'
_cell_volume   390.65323379
_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  0.32335689  0.41489905  1.0
  Tb  Tb1  1  0.00000000  0.67929353  0.58860342  1.0
  Tb  Tb2  1  0.00000000  0.82351373  0.08338606  1.0
  Tb  Tb3  1  0.00000000  0.17519950  0.91309456  1.0
  Tb  Tb4  1  0.00000000  0.94331669  0.37163479  1.0
  Tb  Tb5  1  0.00000000  0.05579734  0.62782658  1.0
  Tb  Tb6  1  0.00000000  0.44292139  0.12795298  1.0
  Tb  Tb7  1  0.00000000  0.55671576  0.87275477  1.0
  Re  Re8  1  0.00000000  0.86261159  0.82129321  1.0
  B  B9  1  0.50000000  0.55400767  0.43286246  1.0
  B  B10  1  0.50000000  0.44639439  0.56760638  1.0
  B  B11  1  0.50000000  0.05363773  0.06767161  1.0
  B  B12  1  0.50000000  0.94689329  0.93266407  1.0
  B  B13  1  0.50000000  0.74713558  0.41937412  1.0
  B  B14  1  0.50000000  0.25312037  0.58038732  1.0
  B  B15  1  0.50000000  0.24657636  0.08080199  1.0
  B  B16  1  0.50000000  0.75309766  0.91914778  1.0
  B  B17  1  0.50000000  0.78945545  0.26676857  1.0
  B  B18  1  0.50000000  0.20997228  0.73244158  1.0
  B  B19  1  0.50000000  0.28998621  0.23322286  1.0
  B  B20  1  0.50000000  0.70935530  0.76692883  1.0
  B  B21  1  0.50000000  0.63146870  0.18618971  1.0
  B  B22  1  0.50000000  0.36803801  0.81336768  1.0
  B  B23  1  0.50000000  0.13197968  0.31390296  1.0
  B  B24  1  0.50000000  0.86825092  0.68641870  1.0
  B  B25  1  0.50000000  0.98422475  0.21258543  1.0
  B  B26  1  0.50000000  0.01667981  0.78723835  1.0
  B  B27  1  0.50000000  0.48400280  0.28776883  1.0
  B  B28  1  0.50000000  0.51618007  0.71280904  1.0
  B  B29  1  0.50000000  0.60823615  0.03093068  1.0
  B  B30  1  0.50000000  0.39032861  0.96979486  1.0
  B  B31  1  0.50000000  0.10953145  0.46912541  1.0
  B  B32  1  0.50000000  0.89110418  0.52974186  1.0
  Os  Os33  1  0.00000000  0.63708157  0.32160483  1.0
  Os  Os34  1  0.00000000  0.36279029  0.67808202  1.0
  Os  Os35  1  0.00000000  0.13774332  0.17911466  1.0