# generated using pymatgen
data_Dy8Tc(B8Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66204298
_cell_length_b   9.14494817
_cell_length_c   11.52527750
_cell_angle_alpha   89.94143083
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Tc(B8Os)3
_chemical_formula_sum   'Dy8 Tc1 B24 Os3'
_cell_volume   385.97204375
_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  0.32468970  0.41321600  1.0
  Dy  Dy1  1  0.00000000  0.67667676  0.58295513  1.0
  Dy  Dy2  1  0.00000000  0.82060507  0.08835573  1.0
  Dy  Dy3  1  0.00000000  0.17715953  0.91512939  1.0
  Dy  Dy4  1  0.00000000  0.94248258  0.37247242  1.0
  Dy  Dy5  1  0.00000000  0.05694336  0.62765637  1.0
  Dy  Dy6  1  0.00000000  0.44465043  0.12844428  1.0
  Dy  Dy7  1  0.00000000  0.55669162  0.87184751  1.0
  Tc  Tc8  1  0.00000000  0.63738536  0.32117349  1.0
  B  B9  1  0.50000000  0.55311114  0.43282220  1.0
  B  B10  1  0.50000000  0.44642851  0.56740901  1.0
  B  B11  1  0.50000000  0.05364707  0.06735296  1.0
  B  B12  1  0.50000000  0.94622110  0.93300054  1.0
  B  B13  1  0.50000000  0.74708998  0.41924151  1.0
  B  B14  1  0.50000000  0.25296584  0.58056664  1.0
  B  B15  1  0.50000000  0.24752246  0.08045886  1.0
  B  B16  1  0.50000000  0.75256983  0.91946603  1.0
  B  B17  1  0.50000000  0.79079229  0.26659334  1.0
  B  B18  1  0.50000000  0.20954249  0.73346349  1.0
  B  B19  1  0.50000000  0.29040389  0.23302220  1.0
  B  B20  1  0.50000000  0.71002746  0.76638031  1.0
  B  B21  1  0.50000000  0.63167668  0.18618642  1.0
  B  B22  1  0.50000000  0.36824213  0.81429754  1.0
  B  B23  1  0.50000000  0.13159728  0.31379170  1.0
  B  B24  1  0.50000000  0.86865768  0.68571892  1.0
  B  B25  1  0.50000000  0.98324044  0.21273471  1.0
  B  B26  1  0.50000000  0.01661714  0.78757492  1.0
  B  B27  1  0.50000000  0.48295355  0.28742149  1.0
  B  B28  1  0.50000000  0.51636681  0.71261970  1.0
  B  B29  1  0.50000000  0.60838052  0.02965288  1.0
  B  B30  1  0.50000000  0.39146355  0.96967073  1.0
  B  B31  1  0.50000000  0.10878455  0.46985118  1.0
  B  B32  1  0.50000000  0.89211537  0.53055797  1.0
  Os  Os33  1  0.00000000  0.36210429  0.67933208  1.0
  Os  Os34  1  0.00000000  0.13723840  0.17820291  1.0
  Os  Os35  1  0.00000000  0.86295714  0.82136245  1.0