# generated using pymatgen
data_Dy7Tm3(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35393761
_cell_length_b   7.14791399
_cell_length_c   8.44928876
_cell_angle_alpha   96.62166929
_cell_angle_beta   111.84872690
_cell_angle_gamma   89.94063216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm3(RuRh)2
_chemical_formula_sum   'Dy7 Tm3 Ru2 Rh2'
_cell_volume   353.43904314
_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  0.79112839  0.08365352  0.81229820  1.0
  Dy  Dy1  1  0.98009251  0.41661896  0.18896097  1.0
  Dy  Dy2  1  0.21015984  0.91325391  0.18578493  1.0
  Dy  Dy3  1  0.02645787  0.58642637  0.81415317  1.0
  Dy  Dy4  1  0.21299384  0.18481091  0.56701493  1.0
  Dy  Dy5  1  0.64544160  0.31583152  0.43366925  1.0
  Dy  Dy6  1  0.78793098  0.81218336  0.43574786  1.0
  Tm  Tm7  1  0.35281213  0.68706513  0.56514523  1.0
  Tm  Tm8  1  0.42354940  0.24991537  0.00013778  1.0
  Tm  Tm9  1  0.57362349  0.74948695  0.99908102  1.0
  Ru  Ru10  1  0.39519770  0.57185925  0.22075740  1.0
  Ru  Ru11  1  0.17752160  0.92786381  0.78076584  1.0
  Rh  Rh12  1  0.60239858  0.42864927  0.78016803  1.0
  Rh  Rh13  1  0.82069106  0.07238067  0.21631637  1.0