# generated using pymatgen
data_Dy7Tm3(Bi2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02189620
_cell_length_b   8.85238853
_cell_length_c   12.44506603
_cell_angle_alpha   89.92829505
_cell_angle_beta   90.07538453
_cell_angle_gamma   90.09991465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm3(Bi2Rh)2
_chemical_formula_sum   'Dy14 Tm6 Bi8 Rh4'
_cell_volume   883.75795302
_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  0.84047208  0.75083903  0.79438491  1.0
  Dy  Dy1  1  0.15952792  0.24916097  0.20561509  1.0
  Dy  Dy2  1  0.34118996  0.25025947  0.70483932  1.0
  Dy  Dy3  1  0.65881004  0.74974053  0.29516068  1.0
  Dy  Dy4  1  0.37510562  0.74924229  0.68984282  1.0
  Dy  Dy5  1  0.62489438  0.25075771  0.31015718  1.0
  Dy  Dy6  1  0.87500198  0.24790215  0.80934363  1.0
  Dy  Dy7  1  0.12499802  0.75209785  0.19065637  1.0
  Dy  Dy8  1  0.94741486  0.74996493  0.50184514  1.0
  Dy  Dy9  1  0.05258514  0.25003507  0.49815486  1.0
  Dy  Dy10  1  0.44791217  0.24800388  0.99846338  1.0
  Dy  Dy11  1  0.55208783  0.75199612  0.00153662  1.0
  Dy  Dy12  1  0.82356676  0.45904853  0.06642099  1.0
  Dy  Dy13  1  0.17643324  0.54095147  0.93357901  1.0
  Tm  Tm14  1  0.67301791  0.04201395  0.56626930  1.0
  Tm  Tm15  1  0.32698209  0.95798605  0.43373070  1.0
  Tm  Tm16  1  0.17267997  0.95740014  0.93312227  1.0
  Tm  Tm17  1  0.32667140  0.54214719  0.43385618  1.0
  Tm  Tm18  1  0.82732003  0.04259986  0.06687773  1.0
  Tm  Tm19  1  0.67332860  0.45785281  0.56614382  1.0
  Bi  Bi20  1  0.56673773  0.49112570  0.82735037  1.0
  Bi  Bi21  1  0.43326227  0.50887430  0.17264963  1.0
  Bi  Bi22  1  0.06379633  0.50786142  0.67277958  1.0
  Bi  Bi23  1  0.43618427  0.99181570  0.17367979  1.0
  Bi  Bi24  1  0.93620367  0.49213858  0.32722042  1.0
  Bi  Bi25  1  0.56381573  0.00818430  0.82632021  1.0
  Bi  Bi26  1  0.93483822  0.00851242  0.32763789  1.0
  Bi  Bi27  1  0.06516178  0.99148758  0.67236211  1.0
  Rh  Rh28  1  0.57027509  0.74986418  0.50925843  1.0
  Rh  Rh29  1  0.42972491  0.25013582  0.49074157  1.0
  Rh  Rh30  1  0.07065765  0.24745775  0.99079859  1.0
  Rh  Rh31  1  0.92934235  0.75254225  0.00920141  1.0