# generated using pymatgen
data_Dy4NbFeRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50949731
_cell_length_b   5.13328724
_cell_length_c   9.06525750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.45580660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4NbFeRu6
_chemical_formula_sum   'Dy4 Nb1 Fe1 Ru6'
_cell_volume   216.33665119
_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  0.66901567  0.33803459  0.57131115  1.0
  Dy  Dy1  1  0.32428937  0.64857868  0.43870593  1.0
  Dy  Dy2  1  0.32428937  0.64857868  0.06129407  1.0
  Dy  Dy3  1  0.66901567  0.33803459  0.92868885  1.0
  Nb  Nb4  1  0.84996858  0.69990160  0.25000000  1.0
  Fe  Fe5  1  0.16202488  0.32405912  0.75000000  1.0
  Ru  Ru6  1  0.99634674  0.99269987  0.50801229  1.0
  Ru  Ru7  1  0.99634674  0.99269987  0.99198771  1.0
  Ru  Ru8  1  0.17858489  0.82893471  0.75000000  1.0
  Ru  Ru9  1  0.65033072  0.82892902  0.75000000  1.0
  Ru  Ru10  1  0.82245303  0.17977675  0.25000000  1.0
  Ru  Ru11  1  0.35733334  0.17977451  0.25000000  1.0