# generated using pymatgen
data_CeDy(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58311324
_cell_length_b   5.97092601
_cell_length_c   11.57550642
_cell_angle_alpha   90.16771254
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(B4Ru)2
_chemical_formula_sum   'Ce2 Dy2 B16 Ru4'
_cell_volume   247.65115781
_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  0.00000000  0.12873131  0.65123056  1.0
  Ce  Ce1  1  0.00000000  0.87126869  0.34876944  1.0
  Dy  Dy2  1  0.00000000  0.62813263  0.85195202  1.0
  Dy  Dy3  1  0.00000000  0.37186737  0.14804798  1.0
  B  B4  1  0.50000000  0.47690778  0.69221154  1.0
  B  B5  1  0.50000000  0.52309222  0.30778846  1.0
  B  B6  1  0.50000000  0.97336667  0.81043053  1.0
  B  B7  1  0.50000000  0.02663333  0.18956947  1.0
  B  B8  1  0.50000000  0.28842511  0.81589996  1.0
  B  B9  1  0.50000000  0.71157489  0.18410004  1.0
  B  B10  1  0.50000000  0.78451789  0.68710551  1.0
  B  B11  1  0.50000000  0.21548211  0.31289449  1.0
  B  B12  1  0.50000000  0.36322334  0.96916181  1.0
  B  B13  1  0.50000000  0.63677666  0.03083819  1.0
  B  B14  1  0.50000000  0.86160225  0.53096879  1.0
  B  B15  1  0.50000000  0.13839775  0.46903121  1.0
  B  B16  1  0.50000000  0.38943452  0.54649524  1.0
  B  B17  1  0.50000000  0.61056548  0.45350476  1.0
  B  B18  1  0.50000000  0.88716126  0.95437124  1.0
  B  B19  1  0.50000000  0.11283874  0.04562876  1.0
  Ru  Ru20  1  0.00000000  0.13876027  0.90715738  1.0
  Ru  Ru21  1  0.00000000  0.86123973  0.09284262  1.0
  Ru  Ru22  1  0.00000000  0.63946790  0.59355711  1.0
  Ru  Ru23  1  0.00000000  0.36053210  0.40644289  1.0