# generated using pymatgen
data_DyEr3(B6Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63022685
_cell_length_b   9.12104481
_cell_length_c   11.45463426
_cell_angle_alpha   89.99748008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(B6Rh)2
_chemical_formula_sum   'Dy2 Er6 B24 Rh4'
_cell_volume   379.27968335
_cell_formula_units_Z   2
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  0.32241304  0.41383557  1.0
  Dy  Dy1  1  0.50000000  0.67758696  0.58616443  1.0
  Er  Er2  1  0.50000000  0.17773284  0.91409219  1.0
  Er  Er3  1  0.50000000  0.82226716  0.08590781  1.0
  Er  Er4  1  0.50000000  0.44432623  0.12615888  1.0
  Er  Er5  1  0.50000000  0.55567377  0.87384112  1.0
  Er  Er6  1  0.50000000  0.05559207  0.62677285  1.0
  Er  Er7  1  0.50000000  0.94440793  0.37322715  1.0
  B  B8  1  0.00000000  0.10862068  0.47044761  1.0
  B  B9  1  0.00000000  0.89137932  0.52955239  1.0
  B  B10  1  0.00000000  0.38942769  0.96999442  1.0
  B  B11  1  0.00000000  0.61057231  0.03000558  1.0
  B  B12  1  0.00000000  0.13289860  0.31568707  1.0
  B  B13  1  0.00000000  0.86710140  0.68431293  1.0
  B  B14  1  0.00000000  0.36659422  0.81640201  1.0
  B  B15  1  0.00000000  0.63340578  0.18359799  1.0
  B  B16  1  0.00000000  0.05338774  0.06574656  1.0
  B  B17  1  0.00000000  0.94661226  0.93425344  1.0
  B  B18  1  0.00000000  0.44614120  0.56652768  1.0
  B  B19  1  0.00000000  0.55385880  0.43347232  1.0
  B  B20  1  0.00000000  0.48322690  0.28667790  1.0
  B  B21  1  0.00000000  0.51677310  0.71332210  1.0
  B  B22  1  0.00000000  0.01733852  0.78754240  1.0
  B  B23  1  0.00000000  0.98266148  0.21245760  1.0
  B  B24  1  0.00000000  0.24903643  0.07954291  1.0
  B  B25  1  0.00000000  0.75096357  0.92045709  1.0
  B  B26  1  0.00000000  0.25051092  0.58031591  1.0
  B  B27  1  0.00000000  0.74948908  0.41968409  1.0
  B  B28  1  0.00000000  0.29366621  0.23520013  1.0
  B  B29  1  0.00000000  0.70633379  0.76479987  1.0
  B  B30  1  0.00000000  0.20577961  0.73628455  1.0
  B  B31  1  0.00000000  0.79422039  0.26371545  1.0
  Rh  Rh32  1  0.50000000  0.13923916  0.17864679  1.0
  Rh  Rh33  1  0.50000000  0.86076084  0.82135321  1.0
  Rh  Rh34  1  0.50000000  0.35939992  0.68027680  1.0
  Rh  Rh35  1  0.50000000  0.64060008  0.31972320  1.0