# generated using pymatgen
data_Nd4DyRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80858827
_cell_length_b   8.80858868
_cell_length_c   7.25027429
_cell_angle_alpha   84.24102462
_cell_angle_beta   84.24102496
_cell_angle_gamma   44.02076048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyRu2
_chemical_formula_sum   'Nd8 Dy2 Ru4'
_cell_volume   388.63554210
_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
  Nd  Nd0  1  0.20607151  0.97691265  0.58852620  1.0
  Nd  Nd1  1  0.02308735  0.79392849  0.91147380  1.0
  Nd  Nd2  1  0.21071626  0.36117195  0.31246173  1.0
  Nd  Nd3  1  0.63882805  0.78928374  0.18753827  1.0
  Nd  Nd4  1  0.78928374  0.63882805  0.68753827  1.0
  Nd  Nd5  1  0.36117195  0.21071626  0.81246173  1.0
  Nd  Nd6  1  0.97691265  0.20607151  0.08852620  1.0
  Nd  Nd7  1  0.79392849  0.02308735  0.41147380  1.0
  Dy  Dy8  1  0.56954500  0.43045500  0.75000000  1.0
  Dy  Dy9  1  0.43045500  0.56954500  0.25000000  1.0
  Ru  Ru10  1  0.17820984  0.60573201  0.57117769  1.0
  Ru  Ru11  1  0.39426799  0.82179016  0.92882231  1.0
  Ru  Ru12  1  0.82179016  0.39426799  0.42882231  1.0
  Ru  Ru13  1  0.60573201  0.17820984  0.07117769  1.0