# generated using pymatgen
data_Tb8Re3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69204303
_cell_length_b   9.18584381
_cell_length_c   11.57546028
_cell_angle_alpha   90.10185054
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Re3B24Ru
_chemical_formula_sum   'Tb8 Re3 B24 Ru1'
_cell_volume   392.57568146
_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  0.32237355  0.41457189  1.0
  Tb  Tb1  1  0.00000000  0.67694898  0.58765481  1.0
  Tb  Tb2  1  0.00000000  0.82561382  0.08346916  1.0
  Tb  Tb3  1  0.00000000  0.17652455  0.91346930  1.0
  Tb  Tb4  1  0.00000000  0.94104782  0.36902331  1.0
  Tb  Tb5  1  0.00000000  0.05699372  0.62970209  1.0
  Tb  Tb6  1  0.00000000  0.44273165  0.13087753  1.0
  Tb  Tb7  1  0.00000000  0.55754896  0.87062807  1.0
  Re  Re8  1  0.00000000  0.36285768  0.67825035  1.0
  Re  Re9  1  0.00000000  0.13805365  0.17965975  1.0
  Re  Re10  1  0.00000000  0.86257747  0.82092784  1.0
  B  B11  1  0.50000000  0.55394516  0.43239977  1.0
  B  B12  1  0.50000000  0.44683380  0.56712381  1.0
  B  B13  1  0.50000000  0.05356963  0.06720220  1.0
  B  B14  1  0.50000000  0.94720378  0.93236640  1.0
  B  B15  1  0.50000000  0.74689724  0.41797129  1.0
  B  B16  1  0.50000000  0.25155390  0.58160203  1.0
  B  B17  1  0.50000000  0.24819486  0.08207635  1.0
  B  B18  1  0.50000000  0.75255784  0.91825546  1.0
  B  B19  1  0.50000000  0.78926549  0.26552703  1.0
  B  B20  1  0.50000000  0.20936600  0.73394991  1.0
  B  B21  1  0.50000000  0.29042471  0.23507145  1.0
  B  B22  1  0.50000000  0.70924042  0.76595161  1.0
  B  B23  1  0.50000000  0.63124752  0.18657769  1.0
  B  B24  1  0.50000000  0.36946147  0.81347747  1.0
  B  B25  1  0.50000000  0.13028700  0.31421797  1.0
  B  B26  1  0.50000000  0.86879123  0.68613911  1.0
  B  B27  1  0.50000000  0.98298378  0.21148884  1.0
  B  B28  1  0.50000000  0.01717503  0.78773123  1.0
  B  B29  1  0.50000000  0.48382728  0.28872171  1.0
  B  B30  1  0.50000000  0.51754594  0.71197668  1.0
  B  B31  1  0.50000000  0.60268869  0.02927628  1.0
  B  B32  1  0.50000000  0.39834417  0.97219937  1.0
  B  B33  1  0.50000000  0.10075532  0.47112236  1.0
  B  B34  1  0.50000000  0.89697683  0.52817761  1.0
  Ru  Ru35  1  0.00000000  0.63759004  0.32116324  1.0