# generated using pymatgen
data_Tb8Re3TcB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69907390
_cell_length_b   9.19333847
_cell_length_c   11.57439894
_cell_angle_alpha   90.03308197
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Re3TcB24
_chemical_formula_sum   'Tb8 Re3 Tc1 B24'
_cell_volume   393.60864829
_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  0.32417609  0.41403663  1.0
  Tb  Tb1  1  0.00000000  0.67599685  0.58582610  1.0
  Tb  Tb2  1  0.00000000  0.82412841  0.08582281  1.0
  Tb  Tb3  1  0.00000000  0.17624550  0.91406196  1.0
  Tb  Tb4  1  0.00000000  0.94136500  0.36886409  1.0
  Tb  Tb5  1  0.00000000  0.05749429  0.63045303  1.0
  Tb  Tb6  1  0.00000000  0.44304441  0.13158707  1.0
  Tb  Tb7  1  0.00000000  0.55758803  0.86949011  1.0
  Re  Re8  1  0.00000000  0.36160508  0.67920893  1.0
  Re  Re9  1  0.00000000  0.13837601  0.17921656  1.0
  Re  Re10  1  0.00000000  0.86166822  0.82074958  1.0
  Tc  Tc11  1  0.00000000  0.63846583  0.32068477  1.0
  B  B12  1  0.50000000  0.55351248  0.43246120  1.0
  B  B13  1  0.50000000  0.44669617  0.56729358  1.0
  B  B14  1  0.50000000  0.05354493  0.06729484  1.0
  B  B15  1  0.50000000  0.94676636  0.93256838  1.0
  B  B16  1  0.50000000  0.74785572  0.41796056  1.0
  B  B17  1  0.50000000  0.25171861  0.58185851  1.0
  B  B18  1  0.50000000  0.24860985  0.08195949  1.0
  B  B19  1  0.50000000  0.75180483  0.91809608  1.0
  B  B20  1  0.50000000  0.79062799  0.26528640  1.0
  B  B21  1  0.50000000  0.20898178  0.73455157  1.0
  B  B22  1  0.50000000  0.29089313  0.23480669  1.0
  B  B23  1  0.50000000  0.70900863  0.76538621  1.0
  B  B24  1  0.50000000  0.63090941  0.18641526  1.0
  B  B25  1  0.50000000  0.36930996  0.81379982  1.0
  B  B26  1  0.50000000  0.13051650  0.31383165  1.0
  B  B27  1  0.50000000  0.86919895  0.68613693  1.0
  B  B28  1  0.50000000  0.98298411  0.21140687  1.0
  B  B29  1  0.50000000  0.01701660  0.78832115  1.0
  B  B30  1  0.50000000  0.48331066  0.28868313  1.0
  B  B31  1  0.50000000  0.51700421  0.71164627  1.0
  B  B32  1  0.50000000  0.60010821  0.02820499  1.0
  B  B33  1  0.50000000  0.40015014  0.97229019  1.0
  B  B34  1  0.50000000  0.09961933  0.47175291  1.0
  B  B35  1  0.50000000  0.89969869  0.52798568  1.0