# generated using pymatgen
data_CeDy9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57699292
_cell_length_b   8.58875543
_cell_length_c   7.15586318
_cell_angle_alpha   82.97909635
_cell_angle_beta   84.13869337
_cell_angle_gamma   43.60417801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy9Ru4
_chemical_formula_sum   'Ce1 Dy9 Ru4'
_cell_volume   360.75759914
_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
  Ce  Ce0  1  0.19494993  0.99831804  0.60335700  1.0
  Dy  Dy1  1  0.01606334  0.79204809  0.91309310  1.0
  Dy  Dy2  1  0.22052428  0.35013191  0.31093782  1.0
  Dy  Dy3  1  0.64734982  0.78746432  0.18559588  1.0
  Dy  Dy4  1  0.79319298  0.64288981  0.68178736  1.0
  Dy  Dy5  1  0.35922900  0.21204642  0.81540569  1.0
  Dy  Dy6  1  0.97402976  0.20993273  0.08705204  1.0
  Dy  Dy7  1  0.79443806  0.02018792  0.41334701  1.0
  Dy  Dy8  1  0.56734103  0.42934428  0.75203342  1.0
  Dy  Dy9  1  0.42007213  0.58055035  0.25375902  1.0
  Ru  Ru10  1  0.16879463  0.60397667  0.57159298  1.0
  Ru  Ru11  1  0.37678999  0.84356320  0.90011939  1.0
  Ru  Ru12  1  0.85998240  0.35611021  0.43881226  1.0
  Ru  Ru13  1  0.60724264  0.17343705  0.07310804  1.0