# generated using pymatgen
data_Dy20OsRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81409475
_cell_length_b   10.81409475
_cell_length_c   6.34972334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy20OsRh11
_chemical_formula_sum   'Dy20 Os1 Rh11'
_cell_volume   742.56614328
_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  0.29256698  0.08787333  0.38123654  1.0
  Dy  Dy1  1  0.29379631  0.91225659  0.88753398  1.0
  Dy  Dy2  1  0.70620369  0.08774341  0.88753398  1.0
  Dy  Dy3  1  0.70743302  0.91212667  0.38123654  1.0
  Dy  Dy4  1  0.58774341  0.79379631  0.88753398  1.0
  Dy  Dy5  1  0.58787333  0.20743302  0.38123654  1.0
  Dy  Dy6  1  0.41212667  0.79256698  0.38123654  1.0
  Dy  Dy7  1  0.41225659  0.20620369  0.88753398  1.0
  Dy  Dy8  1  0.20904121  0.40976957  0.61735814  1.0
  Dy  Dy9  1  0.20910869  0.58770762  0.11659748  1.0
  Dy  Dy10  1  0.79089131  0.41229238  0.11659748  1.0
  Dy  Dy11  1  0.79095879  0.59023043  0.61735814  1.0
  Dy  Dy12  1  0.91229238  0.70910869  0.11659748  1.0
  Dy  Dy13  1  0.90976957  0.29095879  0.61735814  1.0
  Dy  Dy14  1  0.09023043  0.70904121  0.61735814  1.0
  Dy  Dy15  1  0.08770762  0.29089131  0.11659748  1.0
  Dy  Dy16  1  0.00000000  0.00000000  0.49717946  1.0
  Dy  Dy17  1  0.00000000  0.00000000  0.99656745  1.0
  Dy  Dy18  1  0.50000000  0.50000000  0.99656745  1.0
  Dy  Dy19  1  0.50000000  0.50000000  0.49717946  1.0
  Os  Os20  1  0.50000000  0.00000000  0.13460286  1.0
  Rh  Rh21  1  0.84838653  0.15633237  0.24903242  1.0
  Rh  Rh22  1  0.84747157  0.84559012  0.74915591  1.0
  Rh  Rh23  1  0.15252843  0.15440988  0.74915591  1.0
  Rh  Rh24  1  0.15161347  0.84366763  0.24903242  1.0
  Rh  Rh25  1  0.65440988  0.34747157  0.74915591  1.0
  Rh  Rh26  1  0.65633237  0.65161347  0.24903242  1.0
  Rh  Rh27  1  0.34366763  0.34838653  0.24903242  1.0
  Rh  Rh28  1  0.34559012  0.65252843  0.74915591  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63073320  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87079798  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37271127  1.0