# generated using pymatgen
data_DyNbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61662731
_cell_length_b   4.61662659
_cell_length_c   4.61663241
_cell_angle_alpha   60.00002082
_cell_angle_beta   60.00006769
_cell_angle_gamma   59.99997391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNbRu2
_chemical_formula_sum   'Dy1 Nb1 Ru2'
_cell_volume   69.57609782
_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  0.24999900  0.25000000  0.25000000  1.0
  Nb  Nb1  1  0.75000000  0.75000000  0.75000000  1.0
  Ru  Ru2  1  0.00000100  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.50000000  0.50000000  0.50000000  1.0