# generated using pymatgen
data_CeDyAlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77956400
_cell_length_b   5.77956379
_cell_length_c   6.89302574
_cell_angle_alpha   86.06015471
_cell_angle_beta   93.93984047
_cell_angle_gamma   118.76794325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyAlRu2
_chemical_formula_sum   'Ce2 Dy2 Al2 Ru4'
_cell_volume   201.18754216
_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  0.16879637  0.83120363  0.57250464  1.0
  Ce  Ce1  1  0.83120363  0.16879637  0.42749536  1.0
  Dy  Dy2  1  0.34480296  0.65519704  0.08337810  1.0
  Dy  Dy3  1  0.65519704  0.34480296  0.91662190  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.86812804  0.63841904  0.26646338  1.0
  Ru  Ru7  1  0.63841904  0.86812804  0.73353662  1.0
  Ru  Ru8  1  0.13187196  0.36158096  0.73353662  1.0
  Ru  Ru9  1  0.36158096  0.13187196  0.26646338  1.0