# generated using pymatgen
data_Dy20Bi8OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01812431
_cell_length_b   8.92582168
_cell_length_c   12.44756371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14445729
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20Bi8OsRh3
_chemical_formula_sum   'Dy20 Bi8 Os1 Rh3'
_cell_volume   890.84873747
_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  0.83856624  0.75000000  0.79256181  1.0
  Dy  Dy1  1  0.15967213  0.25000000  0.20518274  1.0
  Dy  Dy2  1  0.34181813  0.25000000  0.70473121  1.0
  Dy  Dy3  1  0.65734378  0.75000000  0.29583720  1.0
  Dy  Dy4  1  0.37804403  0.75000000  0.69436968  1.0
  Dy  Dy5  1  0.62337174  0.25000000  0.30615702  1.0
  Dy  Dy6  1  0.87626977  0.25000000  0.80674224  1.0
  Dy  Dy7  1  0.12314094  0.75000000  0.19235552  1.0
  Dy  Dy8  1  0.94355340  0.75000000  0.50206838  1.0
  Dy  Dy9  1  0.05286197  0.25000000  0.49759352  1.0
  Dy  Dy10  1  0.45039611  0.25000000  0.99918118  1.0
  Dy  Dy11  1  0.55020267  0.75000000  0.00170339  1.0
  Dy  Dy12  1  0.67562488  0.03926781  0.56517491  1.0
  Dy  Dy13  1  0.32493459  0.95570660  0.43584756  1.0
  Dy  Dy14  1  0.17625873  0.95864833  0.93421761  1.0
  Dy  Dy15  1  0.32493459  0.54429340  0.43584756  1.0
  Dy  Dy16  1  0.82386431  0.04204240  0.06530644  1.0
  Dy  Dy17  1  0.67562488  0.46073219  0.56517491  1.0
  Dy  Dy18  1  0.82386431  0.45795760  0.06530644  1.0
  Dy  Dy19  1  0.17625873  0.54135167  0.93421761  1.0
  Bi  Bi20  1  0.56825726  0.48990439  0.82820644  1.0
  Bi  Bi21  1  0.43174180  0.50937414  0.17272107  1.0
  Bi  Bi22  1  0.06795836  0.50869407  0.67291787  1.0
  Bi  Bi23  1  0.43174180  0.99062586  0.17272107  1.0
  Bi  Bi24  1  0.93296091  0.49080825  0.32658937  1.0
  Bi  Bi25  1  0.56825726  0.01009561  0.82820644  1.0
  Bi  Bi26  1  0.93296091  0.00919175  0.32658937  1.0
  Bi  Bi27  1  0.06795836  0.99130593  0.67291787  1.0
  Os  Os28  1  0.57307088  0.75000000  0.51154452  1.0
  Rh  Rh29  1  0.42843975  0.25000000  0.48963398  1.0
  Rh  Rh30  1  0.07034780  0.25000000  0.98970467  1.0
  Rh  Rh31  1  0.92970099  0.75000000  0.00866837  1.0