# generated using pymatgen
data_CeDy9(SiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22915410
_cell_length_b   7.22915434
_cell_length_c   8.13321728
_cell_angle_alpha   90.00536865
_cell_angle_beta   90.00537557
_cell_angle_gamma   90.02511482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy9(SiB4)4
_chemical_formula_sum   'Ce1 Dy9 Si4 B16'
_cell_volume   425.04734551
_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  0.68213456  0.18213456  0.23114228  1.0
  Dy  Dy1  1  0.31865719  0.81865719  0.77746515  1.0
  Dy  Dy2  1  0.31941209  0.81941209  0.22220571  1.0
  Dy  Dy3  1  0.81941736  0.68048760  0.22240494  1.0
  Dy  Dy4  1  0.81959540  0.68078697  0.77732950  1.0
  Dy  Dy5  1  0.68091201  0.18091201  0.77699338  1.0
  Dy  Dy6  1  0.18078697  0.31959540  0.77732950  1.0
  Dy  Dy7  1  0.18048760  0.31941736  0.22240494  1.0
  Dy  Dy8  1  0.00072397  0.99896439  0.50047585  1.0
  Dy  Dy9  1  0.49896439  0.50072397  0.50047585  1.0
  Si  Si10  1  0.11550299  0.61550299  0.50175492  1.0
  Si  Si11  1  0.88672065  0.38672065  0.50106302  1.0
  Si  Si12  1  0.38475871  0.11393168  0.50034974  1.0
  Si  Si13  1  0.61393168  0.88475871  0.50034974  1.0
  B  B14  1  0.17245496  0.03853951  0.99887647  1.0
  B  B15  1  0.82794351  0.96105937  0.99948719  1.0
  B  B16  1  0.96096666  0.17138385  0.99925670  1.0
  B  B17  1  0.32765033  0.53965570  0.99897985  1.0
  B  B18  1  0.03965570  0.82765033  0.99897985  1.0
  B  B19  1  0.67138385  0.46096666  0.99925670  1.0
  B  B20  1  0.53853951  0.67245496  0.99887647  1.0
  B  B21  1  0.46105937  0.32794351  0.99948719  1.0
  B  B22  1  0.09051630  0.59051630  0.99908656  1.0
  B  B23  1  0.90920794  0.40920794  0.00101521  1.0
  B  B24  1  0.40934774  0.09022066  0.99926204  1.0
  B  B25  1  0.59022066  0.90934774  0.99926204  1.0
  B  B26  1  0.99972418  0.99935543  0.16060742  1.0
  B  B27  1  0.00017727  0.99978905  0.83760718  1.0
  B  B28  1  0.49978905  0.50017727  0.83760718  1.0
  B  B29  1  0.49935543  0.49972418  0.16060742  1.0