# generated using pymatgen
data_Dy3TmFe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19851162
_cell_length_b   5.39756862
_cell_length_c   9.07479475
_cell_angle_alpha   72.69889222
_cell_angle_beta   91.71476507
_cell_angle_gamma   121.27494391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3TmFe3Ru5
_chemical_formula_sum   'Dy3 Tm1 Fe3 Ru5'
_cell_volume   205.35289949
_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  0.37738247  0.75212627  0.87312893  1.0
  Dy  Dy1  1  0.99794457  0.99782015  0.00230726  1.0
  Dy  Dy2  1  0.50288228  0.00184594  0.49919140  1.0
  Tm  Tm3  1  0.87149796  0.74810573  0.37528750  1.0
  Fe  Fe4  1  0.68747589  0.37490949  0.93765891  1.0
  Fe  Fe5  1  0.94342262  0.37784855  0.18772452  1.0
  Fe  Fe6  1  0.43177442  0.37223978  0.68729386  1.0
  Ru  Ru7  1  0.44176333  0.37301861  0.18520678  1.0
  Ru  Ru8  1  0.93314416  0.37714147  0.68982117  1.0
  Ru  Ru9  1  0.44176333  0.88353794  0.18520678  1.0
  Ru  Ru10  1  0.93314416  0.86618052  0.68982117  1.0
  Ru  Ru11  1  0.18780082  0.37522555  0.43734972  1.0