# generated using pymatgen
data_Ce3Dy(BRu)16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21070743
_cell_length_b   7.46611540
_cell_length_c   7.46611600
_cell_angle_alpha   89.76609658
_cell_angle_beta   114.01338512
_cell_angle_gamma   114.01338427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy(BRu)16
_chemical_formula_sum   'Ce3 Dy1 B16 Ru16'
_cell_volume   420.29896798
_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  0.75000000  0.87500000  0.12500000  1.0
  Ce  Ce1  1  0.24999900  0.62500000  0.37500000  1.0
  Ce  Ce2  1  0.75000000  0.37500000  0.62500000  1.0
  Dy  Dy3  1  0.24999900  0.12500000  0.87500000  1.0
  B  B4  1  0.91366291  0.28935364  0.06485571  1.0
  B  B5  1  0.41403419  0.56398581  0.12362047  1.0
  B  B6  1  0.08596581  0.20958628  0.14995062  1.0
  B  B7  1  0.58389019  0.14843638  0.20810983  1.0
  B  B8  1  0.41225327  0.06343612  0.28803784  1.0
  B  B9  1  0.91366291  0.62431027  0.34880720  1.0
  B  B10  1  0.58633709  0.65119380  0.37569073  1.0
  B  B11  1  0.08596581  0.87638053  0.43601519  1.0
  B  B12  1  0.91610981  0.12421865  0.56454720  1.0
  B  B13  1  0.41225327  0.34881715  0.62421543  1.0
  B  B14  1  0.08774673  0.37578557  0.65118385  1.0
  B  B15  1  0.58633709  0.93514329  0.71064736  1.0
  B  B16  1  0.41403419  0.85004838  0.79041472  1.0
  B  B17  1  0.91610981  0.79189117  0.85156362  1.0
  B  B18  1  0.58389019  0.43545380  0.87578135  1.0
  B  B19  1  0.08774673  0.71196216  0.93656288  1.0
  Ru  Ru20  1  0.87185213  0.55014948  0.03616181  1.0
  Ru  Ru21  1  0.37225997  0.83281034  0.05026470  1.0
  Ru  Ru22  1  0.12774003  0.94973630  0.16718966  1.0
  Ru  Ru23  1  0.62729542  0.46218858  0.17774667  1.0
  Ru  Ru24  1  0.37303229  0.33573308  0.32184899  1.0
  Ru  Ru25  1  0.87185213  0.32170265  0.33569132  1.0
  Ru  Ru26  1  0.62814887  0.96383819  0.44985052  1.0
  Ru  Ru27  1  0.12774003  0.17800473  0.46054937  1.0
  Ru  Ru28  1  0.87270558  0.82225433  0.53781042  1.0
  Ru  Ru29  1  0.37303229  0.03729920  0.55118230  1.0
  Ru  Ru30  1  0.12696771  0.67815001  0.66426592  1.0
  Ru  Ru31  1  0.62814887  0.66430868  0.67829635  1.0
  Ru  Ru32  1  0.37225997  0.53944963  0.82199627  1.0
  Ru  Ru33  1  0.87270558  0.05045126  0.83489516  1.0
  Ru  Ru34  1  0.62729542  0.16510584  0.94954974  1.0
  Ru  Ru35  1  0.12696771  0.44881670  0.96270180  1.0