# generated using pymatgen
data_Dy5Er3(TmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28317781
_cell_length_b   7.20499942
_cell_length_c   8.39996043
_cell_angle_alpha   96.89922553
_cell_angle_beta   111.83093867
_cell_angle_gamma   89.98088511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er3(TmRu2)2
_chemical_formula_sum   'Dy5 Er3 Tm2 Ru4'
_cell_volume   350.03589086
_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  0.79206642  0.08534014  0.81255927  1.0
  Dy  Dy1  1  0.97782438  0.41429133  0.18719746  1.0
  Dy  Dy2  1  0.20898583  0.91394281  0.18770012  1.0
  Dy  Dy3  1  0.02066061  0.58644600  0.81243873  1.0
  Dy  Dy4  1  0.20671937  0.18597431  0.56789730  1.0
  Er  Er5  1  0.63874515  0.31518270  0.43198106  1.0
  Er  Er6  1  0.79361945  0.81438060  0.43147963  1.0
  Er  Er7  1  0.36242822  0.68484581  0.56793514  1.0
  Tm  Tm8  1  0.42199326  0.25020770  0.00066972  1.0
  Tm  Tm9  1  0.57766737  0.74992796  0.99982864  1.0
  Ru  Ru10  1  0.60288505  0.42478932  0.77860557  1.0
  Ru  Ru11  1  0.82095661  0.07528118  0.22042025  1.0
  Ru  Ru12  1  0.39848876  0.57571917  0.22284375  1.0
  Ru  Ru13  1  0.17696052  0.92367197  0.77844434  1.0