# generated using pymatgen
data_Dy20Bi8Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98731427
_cell_length_b   8.96019307
_cell_length_c   12.48629270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.13144871
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Bi8Os3Rh
_chemical_formula_sum   'Dy20 Bi8 Os3 Rh1'
_cell_volume   893.61512062
_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  0.83911304  0.75000000  0.79269772  1.0
  Dy  Dy1  1  0.15940221  0.25000000  0.20575416  1.0
  Dy  Dy2  1  0.34202555  0.25000000  0.70591740  1.0
  Dy  Dy3  1  0.65646944  0.75000000  0.29639233  1.0
  Dy  Dy4  1  0.37666738  0.75000000  0.69254610  1.0
  Dy  Dy5  1  0.62222323  0.25000000  0.30846076  1.0
  Dy  Dy6  1  0.87645626  0.25000000  0.80789302  1.0
  Dy  Dy7  1  0.12436735  0.75000000  0.19126364  1.0
  Dy  Dy8  1  0.94166410  0.75000000  0.50286783  1.0
  Dy  Dy9  1  0.05959868  0.25000000  0.49645994  1.0
  Dy  Dy10  1  0.44410995  0.25000000  0.99755400  1.0
  Dy  Dy11  1  0.55390183  0.75000000  0.00314886  1.0
  Dy  Dy12  1  0.67387439  0.03903887  0.56480845  1.0
  Dy  Dy13  1  0.32568822  0.96000071  0.43552496  1.0
  Dy  Dy14  1  0.17467015  0.96325832  0.93432810  1.0
  Dy  Dy15  1  0.32568822  0.53999929  0.43552496  1.0
  Dy  Dy16  1  0.82544285  0.04239549  0.06505939  1.0
  Dy  Dy17  1  0.67387439  0.46096113  0.56480845  1.0
  Dy  Dy18  1  0.82544285  0.45760451  0.06505939  1.0
  Dy  Dy19  1  0.17467015  0.53674168  0.93432810  1.0
  Bi  Bi20  1  0.56732254  0.49184609  0.82871026  1.0
  Bi  Bi21  1  0.43335460  0.50893375  0.17196064  1.0
  Bi  Bi22  1  0.06651435  0.50839556  0.67219548  1.0
  Bi  Bi23  1  0.43335460  0.99106625  0.17196064  1.0
  Bi  Bi24  1  0.93360590  0.49208809  0.32682638  1.0
  Bi  Bi25  1  0.56732254  0.00815391  0.82871026  1.0
  Bi  Bi26  1  0.93360590  0.00791191  0.32682638  1.0
  Bi  Bi27  1  0.06651435  0.99160444  0.67219548  1.0
  Os  Os28  1  0.57130776  0.75000000  0.51079124  1.0
  Os  Os29  1  0.42907194  0.25000000  0.49126938  1.0
  Os  Os30  1  0.07012820  0.25000000  0.99059157  1.0
  Rh  Rh31  1  0.93254612  0.75000000  0.00755870  1.0