# generated using pymatgen
data_TbYb5(DyRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43876029
_cell_length_b   8.39691185
_cell_length_c   7.33092909
_cell_angle_alpha   83.47371397
_cell_angle_beta   83.59399019
_cell_angle_gamma   43.71332206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb5(DyRu)4
_chemical_formula_sum   'Tb1 Yb5 Dy4 Ru4'
_cell_volume   356.32352886
_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  0.19728807  0.97342269  0.58700664  1.0
  Yb  Yb1  1  0.02148026  0.79550954  0.91819903  1.0
  Yb  Yb2  1  0.20265418  0.36723455  0.32005922  1.0
  Yb  Yb3  1  0.63217201  0.80108445  0.18261995  1.0
  Yb  Yb4  1  0.80342072  0.62735213  0.67822467  1.0
  Yb  Yb5  1  0.37096465  0.19630139  0.82087146  1.0
  Dy  Dy6  1  0.97338040  0.19696255  0.08195604  1.0
  Dy  Dy7  1  0.79612061  0.02927617  0.41668671  1.0
  Dy  Dy8  1  0.56756288  0.42983787  0.75286343  1.0
  Dy  Dy9  1  0.42132809  0.57907265  0.24676967  1.0
  Ru  Ru10  1  0.17567332  0.61788155  0.57358020  1.0
  Ru  Ru11  1  0.39471958  0.82887383  0.91931803  1.0
  Ru  Ru12  1  0.82427000  0.38003303  0.42132739  1.0
  Ru  Ru13  1  0.61896325  0.17715958  0.08051759  1.0