# generated using pymatgen
data_Dy3Tm7(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29746234
_cell_length_b   7.13937158
_cell_length_c   8.40463318
_cell_angle_alpha   96.74108068
_cell_angle_beta   112.12267719
_cell_angle_gamma   90.12828539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm7(RuRh)2
_chemical_formula_sum   'Dy3 Tm7 Ru2 Rh2'
_cell_volume   347.18933679
_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  0.78989602  0.08377422  0.80780104  1.0
  Dy  Dy1  1  0.98024214  0.41598169  0.19003110  1.0
  Dy  Dy2  1  0.21303397  0.91428662  0.18830040  1.0
  Tm  Tm3  1  0.02450877  0.58634695  0.81272536  1.0
  Tm  Tm4  1  0.20919291  0.18428759  0.56683902  1.0
  Tm  Tm5  1  0.64406410  0.31741510  0.43400438  1.0
  Tm  Tm6  1  0.78946299  0.81141284  0.43627444  1.0
  Tm  Tm7  1  0.35208616  0.68670867  0.56467723  1.0
  Tm  Tm8  1  0.42240447  0.25032443  0.99971859  1.0
  Tm  Tm9  1  0.57639984  0.74982207  0.99953481  1.0
  Ru  Ru10  1  0.39638486  0.57221344  0.21903628  1.0
  Ru  Ru11  1  0.17691554  0.92633603  0.77947506  1.0
  Rh  Rh12  1  0.60353677  0.42761655  0.77817254  1.0
  Rh  Rh13  1  0.82186847  0.07347480  0.22340976  1.0