# generated using pymatgen
data_CeDy4(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49850865
_cell_length_b   5.49850834
_cell_length_c   8.27565969
_cell_angle_alpha   70.59705157
_cell_angle_beta   70.59705128
_cell_angle_gamma   59.99998350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy4(B3Ru)2
_chemical_formula_sum   'Ce1 Dy4 B6 Ru2'
_cell_volume   200.10551402
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25073755  0.25073755  0.24778835  1.0
  Dy  Dy2  1  0.74926245  0.74926245  0.75221165  1.0
  Dy  Dy3  1  0.41566635  0.41566635  0.75300194  1.0
  Dy  Dy4  1  0.58433365  0.58433365  0.24699806  1.0
  B  B5  1  0.17128117  0.82871883  0.50000000  1.0
  B  B6  1  0.82871883  0.50000000  0.50000000  1.0
  B  B7  1  0.50000000  0.17128117  0.50000000  1.0
  B  B8  1  0.17128117  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.82871883  0.50000000  1.0
  B  B10  1  0.82871883  0.17128117  0.50000000  1.0
  Ru  Ru11  1  0.10792116  0.10792116  0.67623552  1.0
  Ru  Ru12  1  0.89207884  0.89207884  0.32376448  1.0