# generated using pymatgen
data_Dy8Re(TcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68254320
_cell_length_b   9.15771352
_cell_length_c   11.53133810
_cell_angle_alpha   90.03053940
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re(TcB8)3
_chemical_formula_sum   'Dy8 Re1 Tc3 B24'
_cell_volume   388.87905085
_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
  Dy  Dy0  1  0.00000000  0.32411070  0.41432607  1.0
  Dy  Dy1  1  0.00000000  0.67617947  0.58567755  1.0
  Dy  Dy2  1  0.00000000  0.82393350  0.08586956  1.0
  Dy  Dy3  1  0.00000000  0.17626587  0.91438633  1.0
  Dy  Dy4  1  0.00000000  0.94216729  0.36838253  1.0
  Dy  Dy5  1  0.00000000  0.05852325  0.63049151  1.0
  Dy  Dy6  1  0.00000000  0.44200940  0.13175329  1.0
  Dy  Dy7  1  0.00000000  0.55682486  0.86898194  1.0
  Re  Re8  1  0.00000000  0.86161991  0.82065886  1.0
  Tc  Tc9  1  0.00000000  0.63855003  0.32060602  1.0
  Tc  Tc10  1  0.00000000  0.36145525  0.67939132  1.0
  Tc  Tc11  1  0.00000000  0.13847858  0.17953255  1.0
  B  B12  1  0.50000000  0.55353892  0.43279427  1.0
  B  B13  1  0.50000000  0.44676140  0.56734064  1.0
  B  B14  1  0.50000000  0.05348110  0.06736321  1.0
  B  B15  1  0.50000000  0.94675554  0.93291071  1.0
  B  B16  1  0.50000000  0.74866005  0.41819839  1.0
  B  B17  1  0.50000000  0.25180077  0.58173511  1.0
  B  B18  1  0.50000000  0.24858074  0.08182547  1.0
  B  B19  1  0.50000000  0.75098147  0.91837190  1.0
  B  B20  1  0.50000000  0.79109724  0.26491136  1.0
  B  B21  1  0.50000000  0.20886184  0.73488051  1.0
  B  B22  1  0.50000000  0.29104067  0.23517731  1.0
  B  B23  1  0.50000000  0.70853747  0.76497603  1.0
  B  B24  1  0.50000000  0.63055052  0.18596452  1.0
  B  B25  1  0.50000000  0.36917652  0.81404374  1.0
  B  B26  1  0.50000000  0.13066111  0.31410130  1.0
  B  B27  1  0.50000000  0.86955274  0.68564870  1.0
  B  B28  1  0.50000000  0.98259987  0.21129089  1.0
  B  B29  1  0.50000000  0.01774560  0.78836073  1.0
  B  B30  1  0.50000000  0.48261006  0.28876835  1.0
  B  B31  1  0.50000000  0.51736436  0.71151210  1.0
  B  B32  1  0.50000000  0.59940595  0.02800028  1.0
  B  B33  1  0.50000000  0.39988327  0.97229250  1.0
  B  B34  1  0.50000000  0.09983983  0.47173535  1.0
  B  B35  1  0.50000000  0.90039586  0.52773811  1.0