# generated using pymatgen
data_DyLuB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61056941
_cell_length_b   9.08107969
_cell_length_c   11.43144325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuB6Rh
_chemical_formula_sum   'Dy4 Lu4 B24 Rh4'
_cell_volume   374.81265822
_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
  Dy  Dy0  1  0.50000000  0.32170276  0.41407448  1.0
  Dy  Dy1  1  0.50000000  0.67829724  0.58592552  1.0
  Dy  Dy2  1  0.50000000  0.17829724  0.91407448  1.0
  Dy  Dy3  1  0.50000000  0.82170276  0.08592552  1.0
  Lu  Lu4  1  0.50000000  0.44442954  0.12663379  1.0
  Lu  Lu5  1  0.50000000  0.55557046  0.87336621  1.0
  Lu  Lu6  1  0.50000000  0.05557046  0.62663379  1.0
  Lu  Lu7  1  0.50000000  0.94442954  0.37336621  1.0
  B  B8  1  0.00000000  0.10530307  0.47149729  1.0
  B  B9  1  0.00000000  0.89469693  0.52850271  1.0
  B  B10  1  0.00000000  0.39469693  0.97149729  1.0
  B  B11  1  0.00000000  0.60530307  0.02850271  1.0
  B  B12  1  0.00000000  0.13208032  0.31681433  1.0
  B  B13  1  0.00000000  0.86791968  0.68318567  1.0
  B  B14  1  0.00000000  0.36791968  0.81681433  1.0
  B  B15  1  0.00000000  0.63208032  0.18318567  1.0
  B  B16  1  0.00000000  0.05430801  0.06619969  1.0
  B  B17  1  0.00000000  0.94569199  0.93380031  1.0
  B  B18  1  0.00000000  0.44569199  0.56619969  1.0
  B  B19  1  0.00000000  0.55430801  0.43380031  1.0
  B  B20  1  0.00000000  0.48308927  0.28639881  1.0
  B  B21  1  0.00000000  0.51691073  0.71360119  1.0
  B  B22  1  0.00000000  0.01691073  0.78639881  1.0
  B  B23  1  0.00000000  0.98308927  0.21360119  1.0
  B  B24  1  0.00000000  0.25099429  0.08041268  1.0
  B  B25  1  0.00000000  0.74900571  0.91958732  1.0
  B  B26  1  0.00000000  0.24900571  0.58041268  1.0
  B  B27  1  0.00000000  0.75099429  0.41958732  1.0
  B  B28  1  0.00000000  0.29441181  0.23565172  1.0
  B  B29  1  0.00000000  0.70558819  0.76434828  1.0
  B  B30  1  0.00000000  0.20558819  0.73565172  1.0
  B  B31  1  0.00000000  0.79441181  0.26434828  1.0
  Rh  Rh32  1  0.50000000  0.14067093  0.18038447  1.0
  Rh  Rh33  1  0.50000000  0.85932907  0.81961553  1.0
  Rh  Rh34  1  0.50000000  0.35932907  0.68038447  1.0
  Rh  Rh35  1  0.50000000  0.64067093  0.31961553  1.0