# generated using pymatgen
data_Tb9DyRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50882060
_cell_length_b   8.50881072
_cell_length_c   7.25006607
_cell_angle_alpha   83.21057421
_cell_angle_beta   83.21109602
_cell_angle_gamma   43.89660550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9DyRu4
_chemical_formula_sum   'Tb9 Dy1 Ru4'
_cell_volume   360.97907490
_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
  Tb  Tb0  1  0.20660333  0.98014451  0.58725244  1.0
  Tb  Tb1  1  0.01987076  0.79339454  0.91275339  1.0
  Tb  Tb2  1  0.20893501  0.35910648  0.31426810  1.0
  Tb  Tb3  1  0.64088274  0.79104108  0.18573333  1.0
  Tb  Tb4  1  0.79081346  0.64141328  0.68574098  1.0
  Tb  Tb5  1  0.35857788  0.20915891  0.81426501  1.0
  Tb  Tb6  1  0.98052465  0.20631382  0.08782945  1.0
  Tb  Tb7  1  0.79368610  0.01948530  0.41217428  1.0
  Tb  Tb8  1  0.57844758  0.42157109  0.74999606  1.0
  Dy  Dy9  1  0.42238284  0.57763215  0.24999504  1.0
  Ru  Ru10  1  0.17277746  0.60588922  0.57498996  1.0
  Ru  Ru11  1  0.39411521  0.82722003  0.92500845  1.0
  Ru  Ru12  1  0.82701264  0.39463438  0.42457460  1.0
  Ru  Ru13  1  0.60537034  0.17299522  0.07541891  1.0