# generated using pymatgen
data_CeDyZnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48473760
_cell_length_b   5.48473687
_cell_length_c   7.29711746
_cell_angle_alpha   85.34292310
_cell_angle_beta   94.65707524
_cell_angle_gamma   116.07257213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyZnRu2
_chemical_formula_sum   'Ce2 Dy2 Zn2 Ru4'
_cell_volume   196.27115125
_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
  Ce  Ce0  1  0.18167741  0.81832259  0.61201044  1.0
  Ce  Ce1  1  0.81832259  0.18167741  0.38798956  1.0
  Dy  Dy2  1  0.34865891  0.65134109  0.09153585  1.0
  Dy  Dy3  1  0.65134109  0.34865891  0.90846415  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86817411  0.63557288  0.26562913  1.0
  Ru  Ru7  1  0.63557288  0.86817411  0.73437087  1.0
  Ru  Ru8  1  0.13182589  0.36442712  0.73437087  1.0
  Ru  Ru9  1  0.36442712  0.13182589  0.26562913  1.0