# generated using pymatgen
data_Nd3Dy5(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68406813
_cell_length_b   9.68410663
_cell_length_c   9.68407414
_cell_angle_alpha   60.00018857
_cell_angle_beta   60.00056893
_cell_angle_gamma   59.99985101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Dy5(CdRu)2
_chemical_formula_sum   'Nd6 Dy10 Cd4 Ru4'
_cell_volume   642.18846965
_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  0.94147175  0.55853209  0.55854308  1.0
  Nd  Nd1  1  0.55855367  0.94144962  0.94143952  1.0
  Nd  Nd2  1  0.55854186  0.94144445  0.55855636  1.0
  Nd  Nd3  1  0.94148036  0.55854725  0.94143061  1.0
  Nd  Nd4  1  0.55854923  0.55855515  0.94143488  1.0
  Nd  Nd5  1  0.94147873  0.94144145  0.55854645  1.0
  Dy  Dy6  1  0.34471528  0.34476330  0.34477936  1.0
  Dy  Dy7  1  0.34473897  0.34476869  0.96572886  1.0
  Dy  Dy8  1  0.34472329  0.96573918  0.34477992  1.0
  Dy  Dy9  1  0.96574586  0.34474699  0.34477395  1.0
  Dy  Dy10  1  0.81197370  0.18804073  0.18804764  1.0
  Dy  Dy11  1  0.18803976  0.81196752  0.81193856  1.0
  Dy  Dy12  1  0.18803163  0.81195117  0.18805556  1.0
  Dy  Dy13  1  0.81199559  0.18804486  0.81191864  1.0
  Dy  Dy14  1  0.18803682  0.18805456  0.81193503  1.0
  Dy  Dy15  1  0.81198008  0.81193219  0.18804914  1.0
  Cd  Cd16  1  0.57817454  0.57817292  0.57817552  1.0
  Cd  Cd17  1  0.57817944  0.57816708  0.26548228  1.0
  Cd  Cd18  1  0.57817823  0.26547295  0.57817389  1.0
  Cd  Cd19  1  0.26546011  0.57817845  0.57818531  1.0
  Ru  Ru20  1  0.13843455  0.13848391  0.13846802  1.0
  Ru  Ru21  1  0.13845995  0.13845836  0.58461997  1.0
  Ru  Ru22  1  0.13844340  0.58461843  0.13846008  1.0
  Ru  Ru23  1  0.58461118  0.13846669  0.13847536  1.0