# generated using pymatgen
data_Tb8Re(TcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70131717
_cell_length_b   9.18468280
_cell_length_c   11.56602775
_cell_angle_alpha   90.03053683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Re(TcB8)3
_chemical_formula_sum   'Tb8 Re1 Tc3 B24'
_cell_volume   393.19196358
_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  0.32439757  0.41431496  1.0
  Tb  Tb1  1  0.00000000  0.67596934  0.58572566  1.0
  Tb  Tb2  1  0.00000000  0.82412488  0.08582222  1.0
  Tb  Tb3  1  0.00000000  0.17602239  0.91441247  1.0
  Tb  Tb4  1  0.00000000  0.94207008  0.36817218  1.0
  Tb  Tb5  1  0.00000000  0.05862743  0.63064892  1.0
  Tb  Tb6  1  0.00000000  0.44193236  0.13189395  1.0
  Tb  Tb7  1  0.00000000  0.55690814  0.86889200  1.0
  Re  Re8  1  0.00000000  0.86165951  0.82073227  1.0
  Tc  Tc9  1  0.00000000  0.63847030  0.32059103  1.0
  Tc  Tc10  1  0.00000000  0.36153893  0.67940771  1.0
  Tc  Tc11  1  0.00000000  0.13841301  0.17942148  1.0
  B  B12  1  0.50000000  0.55366684  0.43259684  1.0
  B  B13  1  0.50000000  0.44665113  0.56755808  1.0
  B  B14  1  0.50000000  0.05358855  0.06752880  1.0
  B  B15  1  0.50000000  0.94661114  0.93272001  1.0
  B  B16  1  0.50000000  0.74824382  0.41789629  1.0
  B  B17  1  0.50000000  0.25224055  0.58205808  1.0
  B  B18  1  0.50000000  0.24816132  0.08210341  1.0
  B  B19  1  0.50000000  0.75141546  0.91806566  1.0
  B  B20  1  0.50000000  0.79070897  0.26507699  1.0
  B  B21  1  0.50000000  0.20920742  0.73474113  1.0
  B  B22  1  0.50000000  0.29065799  0.23497572  1.0
  B  B23  1  0.50000000  0.70891750  0.76517324  1.0
  B  B24  1  0.50000000  0.63070729  0.18627200  1.0
  B  B25  1  0.50000000  0.36900818  0.81375537  1.0
  B  B26  1  0.50000000  0.13082171  0.31375621  1.0
  B  B27  1  0.50000000  0.86940375  0.68598922  1.0
  B  B28  1  0.50000000  0.98316709  0.21120607  1.0
  B  B29  1  0.50000000  0.01716721  0.78843081  1.0
  B  B30  1  0.50000000  0.48317672  0.28881168  1.0
  B  B31  1  0.50000000  0.51684076  0.71149174  1.0
  B  B32  1  0.50000000  0.59958055  0.02806315  1.0
  B  B33  1  0.50000000  0.39968756  0.97225368  1.0
  B  B34  1  0.50000000  0.10002957  0.47164325  1.0
  B  B35  1  0.50000000  0.90020400  0.52779873  1.0