# generated using pymatgen
data_TbDyReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68781957
_cell_length_b   9.17694455
_cell_length_c   11.56103825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyReB6
_chemical_formula_sum   'Tb4 Dy4 Re4 B24'
_cell_volume   391.25924324
_cell_formula_units_Z   4
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  0.32358036  0.41398682  1.0
  Tb  Tb1  1  0.00000000  0.67641964  0.58601318  1.0
  Tb  Tb2  1  0.00000000  0.82358036  0.08601318  1.0
  Tb  Tb3  1  0.00000000  0.17641964  0.91398682  1.0
  Dy  Dy4  1  0.00000000  0.94246211  0.36922765  1.0
  Dy  Dy5  1  0.00000000  0.05753789  0.63077235  1.0
  Dy  Dy6  1  0.00000000  0.44246211  0.13077235  1.0
  Dy  Dy7  1  0.00000000  0.55753789  0.86922765  1.0
  Re  Re8  1  0.00000000  0.63857858  0.32051595  1.0
  Re  Re9  1  0.00000000  0.36142142  0.67948405  1.0
  Re  Re10  1  0.00000000  0.13857858  0.17948405  1.0
  Re  Re11  1  0.00000000  0.86142142  0.82051595  1.0
  B  B12  1  0.50000000  0.55348459  0.43254086  1.0
  B  B13  1  0.50000000  0.44651541  0.56745914  1.0
  B  B14  1  0.50000000  0.05348459  0.06745914  1.0
  B  B15  1  0.50000000  0.94651541  0.93254086  1.0
  B  B16  1  0.50000000  0.74884177  0.41804958  1.0
  B  B17  1  0.50000000  0.25115823  0.58195042  1.0
  B  B18  1  0.50000000  0.24884177  0.08195042  1.0
  B  B19  1  0.50000000  0.75115823  0.91804958  1.0
  B  B20  1  0.50000000  0.79123251  0.26531978  1.0
  B  B21  1  0.50000000  0.20876749  0.73468022  1.0
  B  B22  1  0.50000000  0.29123251  0.23468022  1.0
  B  B23  1  0.50000000  0.70876749  0.76531978  1.0
  B  B24  1  0.50000000  0.63048831  0.18601738  1.0
  B  B25  1  0.50000000  0.36951169  0.81398262  1.0
  B  B26  1  0.50000000  0.13048831  0.31398262  1.0
  B  B27  1  0.50000000  0.86951169  0.68601738  1.0
  B  B28  1  0.50000000  0.98280177  0.21181066  1.0
  B  B29  1  0.50000000  0.01719823  0.78818934  1.0
  B  B30  1  0.50000000  0.48280177  0.28818934  1.0
  B  B31  1  0.50000000  0.51719823  0.71181066  1.0
  B  B32  1  0.50000000  0.59925608  0.02776667  1.0
  B  B33  1  0.50000000  0.40074392  0.97223333  1.0
  B  B34  1  0.50000000  0.09925608  0.47223333  1.0
  B  B35  1  0.50000000  0.90074392  0.52776667  1.0