# generated using pymatgen
data_CeDy(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40345008
_cell_length_b   7.15904397
_cell_length_c   6.79412547
_cell_angle_alpha   89.18512384
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(SiRu)2
_chemical_formula_sum   'Ce2 Dy2 Si4 Ru4'
_cell_volume   214.15969784
_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  0.25000000  0.97609369  0.83357372  1.0
  Ce  Ce1  1  0.75000000  0.02390631  0.16642628  1.0
  Dy  Dy2  1  0.25000000  0.47421530  0.68054431  1.0
  Dy  Dy3  1  0.75000000  0.52578470  0.31945569  1.0
  Si  Si4  1  0.25000000  0.31430756  0.11521476  1.0
  Si  Si5  1  0.75000000  0.68569244  0.88478524  1.0
  Si  Si6  1  0.25000000  0.80355780  0.39184516  1.0
  Si  Si7  1  0.75000000  0.19644220  0.60815484  1.0
  Ru  Ru8  1  0.75000000  0.85831789  0.56946052  1.0
  Ru  Ru9  1  0.25000000  0.14168211  0.43053948  1.0
  Ru  Ru10  1  0.75000000  0.35141803  0.93494659  1.0
  Ru  Ru11  1  0.25000000  0.64858197  0.06505341  1.0