# generated using pymatgen
data_Dy2NbRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67008041
_cell_length_b   5.67008078
_cell_length_c   7.99283584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99923455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NbRu3
_chemical_formula_sum   'Dy4 Nb2 Ru6'
_cell_volume   222.54269299
_cell_formula_units_Z   2
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  0.66666645  0.33333355  0.56122692  1.0
  Dy  Dy1  1  0.33333355  0.66666645  0.43877308  1.0
  Dy  Dy2  1  0.33333355  0.66666645  0.06122692  1.0
  Dy  Dy3  1  0.66666645  0.33333355  0.93877308  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.17245743  0.34491482  0.75000000  1.0
  Ru  Ru7  1  0.17246382  0.82753618  0.75000000  1.0
  Ru  Ru8  1  0.65508518  0.82754257  0.75000000  1.0
  Ru  Ru9  1  0.82754257  0.65508518  0.25000000  1.0
  Ru  Ru10  1  0.82753618  0.17246382  0.25000000  1.0
  Ru  Ru11  1  0.34491482  0.17245743  0.25000000  1.0