# generated using pymatgen
data_TbU3(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64108089
_cell_length_b   9.30910619
_cell_length_c   11.40190645
_cell_angle_alpha   89.94596526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU3(ReB6)2
_chemical_formula_sum   'Tb2 U6 Re4 B24'
_cell_volume   386.46982608
_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  0.00000000  0.33677895  0.40817498  1.0
  Tb  Tb1  1  0.00000000  0.66322105  0.59182502  1.0
  U  U2  1  0.00000000  0.83824284  0.09401412  1.0
  U  U3  1  0.00000000  0.16175716  0.90598588  1.0
  U  U4  1  0.00000000  0.95682731  0.39720103  1.0
  U  U5  1  0.00000000  0.04317269  0.60279897  1.0
  U  U6  1  0.00000000  0.45803302  0.10222932  1.0
  U  U7  1  0.00000000  0.54196698  0.89777068  1.0
  Re  Re8  1  0.00000000  0.64764751  0.31690311  1.0
  Re  Re9  1  0.00000000  0.35235249  0.68309689  1.0
  Re  Re10  1  0.00000000  0.14357314  0.17892812  1.0
  Re  Re11  1  0.00000000  0.85642686  0.82107188  1.0
  B  B12  1  0.50000000  0.55256346  0.43024928  1.0
  B  B13  1  0.50000000  0.44743654  0.56975072  1.0
  B  B14  1  0.50000000  0.05035465  0.06870509  1.0
  B  B15  1  0.50000000  0.94964535  0.93129491  1.0
  B  B16  1  0.50000000  0.74274480  0.42353201  1.0
  B  B17  1  0.50000000  0.25725520  0.57646799  1.0
  B  B18  1  0.50000000  0.24177383  0.07608553  1.0
  B  B19  1  0.50000000  0.75822617  0.92391447  1.0
  B  B20  1  0.50000000  0.80400127  0.27537031  1.0
  B  B21  1  0.50000000  0.19599873  0.72462969  1.0
  B  B22  1  0.50000000  0.30190928  0.22425389  1.0
  B  B23  1  0.50000000  0.69809072  0.77574611  1.0
  B  B24  1  0.50000000  0.64665668  0.18849953  1.0
  B  B25  1  0.50000000  0.35334332  0.81150047  1.0
  B  B26  1  0.50000000  0.14565654  0.31150348  1.0
  B  B27  1  0.50000000  0.85434346  0.68849652  1.0
  B  B28  1  0.50000000  0.98850256  0.22041265  1.0
  B  B29  1  0.50000000  0.01149744  0.77958735  1.0
  B  B30  1  0.50000000  0.49011970  0.28015799  1.0
  B  B31  1  0.50000000  0.50988030  0.71984201  1.0
  B  B32  1  0.50000000  0.64420583  0.03971497  1.0
  B  B33  1  0.50000000  0.35579417  0.96028503  1.0
  B  B34  1  0.50000000  0.14042242  0.46091123  1.0
  B  B35  1  0.50000000  0.85957758  0.53908877  1.0