# generated using pymatgen
data_Dy4FeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27000617
_cell_length_b   5.16921317
_cell_length_c   8.94443238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.64929026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4FeRu7
_chemical_formula_sum   'Dy4 Fe1 Ru7'
_cell_volume   209.62360613
_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  0.66823456  0.33647475  0.56671381  1.0
  Dy  Dy1  1  0.33192580  0.66384739  0.43349047  1.0
  Dy  Dy2  1  0.33192580  0.66384739  0.06650953  1.0
  Dy  Dy3  1  0.66823456  0.33647475  0.93328619  1.0
  Fe  Fe4  1  0.15981806  0.31964381  0.75000000  1.0
  Ru  Ru5  1  0.99983067  0.99965613  0.49983643  1.0
  Ru  Ru6  1  0.99983067  0.99965613  0.00016357  1.0
  Ru  Ru7  1  0.17649418  0.83013968  0.75000000  1.0
  Ru  Ru8  1  0.65362641  0.83013238  0.75000000  1.0
  Ru  Ru9  1  0.83566177  0.67132448  0.25000000  1.0
  Ru  Ru10  1  0.82689217  0.17440195  0.25000000  1.0
  Ru  Ru11  1  0.34752533  0.17440215  0.25000000  1.0