# generated using pymatgen
data_Dy8Re3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68005408
_cell_length_b   9.15441331
_cell_length_c   11.53731719
_cell_angle_alpha   90.21276311
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re3B24Rh
_chemical_formula_sum   'Dy8 Re3 B24 Rh1'
_cell_volume   388.67495364
_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  0.31864271  0.41590481  1.0
  Dy  Dy1  1  0.00000000  0.67758822  0.59125861  1.0
  Dy  Dy2  1  0.00000000  0.82799242  0.08050809  1.0
  Dy  Dy3  1  0.00000000  0.17648734  0.91286783  1.0
  Dy  Dy4  1  0.00000000  0.94315950  0.36980119  1.0
  Dy  Dy5  1  0.00000000  0.05594096  0.62854295  1.0
  Dy  Dy6  1  0.00000000  0.44131513  0.12937313  1.0
  Dy  Dy7  1  0.00000000  0.55681225  0.87164720  1.0
  Re  Re8  1  0.00000000  0.36274671  0.67770847  1.0
  Re  Re9  1  0.00000000  0.13775364  0.17977689  1.0
  Re  Re10  1  0.00000000  0.86220462  0.82090105  1.0
  B  B11  1  0.50000000  0.55393502  0.43342737  1.0
  B  B12  1  0.50000000  0.44677000  0.56701699  1.0
  B  B13  1  0.50000000  0.05378293  0.06672762  1.0
  B  B14  1  0.50000000  0.94758595  0.93208473  1.0
  B  B15  1  0.50000000  0.74819602  0.42017689  1.0
  B  B16  1  0.50000000  0.25146244  0.58133290  1.0
  B  B17  1  0.50000000  0.24863448  0.08167033  1.0
  B  B18  1  0.50000000  0.75278238  0.91860647  1.0
  B  B19  1  0.50000000  0.79015174  0.26550951  1.0
  B  B20  1  0.50000000  0.20889760  0.73365247  1.0
  B  B21  1  0.50000000  0.29117546  0.23518132  1.0
  B  B22  1  0.50000000  0.70855507  0.76617362  1.0
  B  B23  1  0.50000000  0.63196210  0.18458921  1.0
  B  B24  1  0.50000000  0.36934155  0.81353247  1.0
  B  B25  1  0.50000000  0.13098392  0.31460845  1.0
  B  B26  1  0.50000000  0.86816133  0.68600809  1.0
  B  B27  1  0.50000000  0.98324779  0.21159892  1.0
  B  B28  1  0.50000000  0.01731501  0.78693217  1.0
  B  B29  1  0.50000000  0.48359983  0.28812247  1.0
  B  B30  1  0.50000000  0.51772965  0.71244608  1.0
  B  B31  1  0.50000000  0.60508654  0.03003508  1.0
  B  B32  1  0.50000000  0.39660109  0.97193584  1.0
  B  B33  1  0.50000000  0.10295973  0.47040834  1.0
  B  B34  1  0.50000000  0.89317855  0.52849614  1.0
  Rh  Rh35  1  0.00000000  0.63726133  0.32143731  1.0