# generated using pymatgen
data_Dy8Re(B8Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66379270
_cell_length_b   9.14714870
_cell_length_c   11.52758204
_cell_angle_alpha   90.09361429
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re(B8Os)3
_chemical_formula_sum   'Dy8 Re1 B24 Os3'
_cell_volume   386.32629940
_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  0.32293770  0.41507254  1.0
  Dy  Dy1  1  0.00000000  0.67977734  0.58854857  1.0
  Dy  Dy2  1  0.00000000  0.82312271  0.08316408  1.0
  Dy  Dy3  1  0.00000000  0.17546569  0.91315935  1.0
  Dy  Dy4  1  0.00000000  0.94337480  0.37173268  1.0
  Dy  Dy5  1  0.00000000  0.05570891  0.62786951  1.0
  Dy  Dy6  1  0.00000000  0.44297901  0.12790536  1.0
  Dy  Dy7  1  0.00000000  0.55675381  0.87270714  1.0
  Re  Re8  1  0.00000000  0.86259707  0.82121553  1.0
  B  B9  1  0.50000000  0.55394657  0.43307075  1.0
  B  B10  1  0.50000000  0.44638238  0.56735892  1.0
  B  B11  1  0.50000000  0.05359992  0.06746835  1.0
  B  B12  1  0.50000000  0.94696490  0.93291498  1.0
  B  B13  1  0.50000000  0.74760964  0.41949248  1.0
  B  B14  1  0.50000000  0.25262065  0.58028623  1.0
  B  B15  1  0.50000000  0.24705608  0.08068919  1.0
  B  B16  1  0.50000000  0.75256650  0.91927307  1.0
  B  B17  1  0.50000000  0.78988830  0.26643752  1.0
  B  B18  1  0.50000000  0.20958904  0.73278233  1.0
  B  B19  1  0.50000000  0.29038739  0.23356393  1.0
  B  B20  1  0.50000000  0.70893127  0.76657063  1.0
  B  B21  1  0.50000000  0.63129521  0.18584520  1.0
  B  B22  1  0.50000000  0.36822768  0.81368957  1.0
  B  B23  1  0.50000000  0.13178504  0.31425622  1.0
  B  B24  1  0.50000000  0.86847242  0.68605491  1.0
  B  B25  1  0.50000000  0.98369772  0.21263497  1.0
  B  B26  1  0.50000000  0.01726126  0.78721251  1.0
  B  B27  1  0.50000000  0.48350578  0.28773583  1.0
  B  B28  1  0.50000000  0.51664667  0.71278867  1.0
  B  B29  1  0.50000000  0.60719709  0.03057114  1.0
  B  B30  1  0.50000000  0.39137725  0.97011214  1.0
  B  B31  1  0.50000000  0.10847502  0.46947423  1.0
  B  B32  1  0.50000000  0.89213819  0.52943264  1.0
  Os  Os33  1  0.00000000  0.63709169  0.32149599  1.0
  Os  Os34  1  0.00000000  0.36276405  0.67814536  1.0
  Os  Os35  1  0.00000000  0.13780525  0.17926452  1.0