# generated using pymatgen
data_Dy3LuFe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19544658
_cell_length_b   5.38840133
_cell_length_c   9.06312612
_cell_angle_alpha   72.70626844
_cell_angle_beta   91.75361316
_cell_angle_gamma   121.23633728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3LuFe3Ru5
_chemical_formula_sum   'Dy3 Lu1 Fe3 Ru5'
_cell_volume   204.74949904
_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  0.37715184  0.75201968  0.87311347  1.0
  Dy  Dy1  1  0.99822689  0.99779667  0.00263556  1.0
  Dy  Dy2  1  0.50233879  0.00171499  0.49890780  1.0
  Lu  Lu3  1  0.87119870  0.74793393  0.37533183  1.0
  Fe  Fe4  1  0.68759861  0.37501183  0.93757496  1.0
  Fe  Fe5  1  0.94270319  0.37712206  0.18845807  1.0
  Fe  Fe6  1  0.43282711  0.37311215  0.68660080  1.0
  Ru  Ru7  1  0.44211145  0.37299593  0.18587555  1.0
  Ru  Ru8  1  0.93293485  0.37728294  0.68916619  1.0
  Ru  Ru9  1  0.44211145  0.88323997  0.18587555  1.0
  Ru  Ru10  1  0.93293485  0.86648472  0.68916619  1.0
  Ru  Ru11  1  0.18786028  0.37528313  0.43729301  1.0