# generated using pymatgen
data_Dy3HoFe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20412676
_cell_length_b   5.40158875
_cell_length_c   9.08244364
_cell_angle_alpha   72.70063526
_cell_angle_beta   91.71983120
_cell_angle_gamma   121.26329417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3HoFe3Ru5
_chemical_formula_sum   'Dy3 Ho1 Fe3 Ru5'
_cell_volume   205.93536214
_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  0.37695800  0.75188853  0.87318094  1.0
  Dy  Dy1  1  0.99808570  0.99804856  0.00199058  1.0
  Dy  Dy2  1  0.50273069  0.00160580  0.49952008  1.0
  Ho  Ho3  1  0.87207403  0.74840958  0.37525587  1.0
  Fe  Fe4  1  0.68751327  0.37497636  0.93756155  1.0
  Fe  Fe5  1  0.94369789  0.37824337  0.18721216  1.0
  Fe  Fe6  1  0.43132377  0.37176598  0.68779081  1.0
  Ru  Ru7  1  0.44199042  0.37373024  0.18443612  1.0
  Ru  Ru8  1  0.93301095  0.37632035  0.69059584  1.0
  Ru  Ru9  1  0.44199042  0.88382405  0.18443612  1.0
  Ru  Ru10  1  0.93301095  0.86609176  0.69059584  1.0
  Ru  Ru11  1  0.18761293  0.37509542  0.43742208  1.0