# generated using pymatgen
data_Dy17Y3(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19313624
_cell_length_b   9.40899224
_cell_length_c   12.02550663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05337243
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy17Y3(Bi3Sb)3
_chemical_formula_sum   'Dy17 Y3 Bi9 Sb3'
_cell_volume   927.03574631
_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
  Dy  Dy0  1  0.14724543  0.25000000  0.71484178  1.0
  Dy  Dy1  1  0.69075409  0.56190738  0.05786524  1.0
  Dy  Dy2  1  0.19209783  0.93526475  0.44206327  1.0
  Dy  Dy3  1  0.30951161  0.06160595  0.94198403  1.0
  Dy  Dy4  1  0.80703864  0.44051460  0.55960976  1.0
  Dy  Dy5  1  0.30951161  0.43839405  0.94198403  1.0
  Dy  Dy6  1  0.80703864  0.05948540  0.55960976  1.0
  Dy  Dy7  1  0.69075409  0.93809262  0.05786524  1.0
  Dy  Dy8  1  0.19209783  0.56473525  0.44206327  1.0
  Dy  Dy9  1  0.47527565  0.25000000  0.48886799  1.0
  Dy  Dy10  1  0.97318714  0.25000000  0.01095819  1.0
  Dy  Dy11  1  0.52845736  0.75000000  0.51214556  1.0
  Dy  Dy12  1  0.02747307  0.75000000  0.98844333  1.0
  Dy  Dy13  1  0.32073523  0.25000000  0.21533162  1.0
  Dy  Dy14  1  0.81462413  0.25000000  0.28020124  1.0
  Dy  Dy15  1  0.68026609  0.75000000  0.78362234  1.0
  Dy  Dy16  1  0.18079838  0.75000000  0.71667115  1.0
  Y  Y17  1  0.35300331  0.75000000  0.21149173  1.0
  Y  Y18  1  0.85365810  0.75000000  0.28790027  1.0
  Y  Y19  1  0.64680844  0.25000000  0.78823659  1.0
  Bi  Bi20  1  0.09023899  0.25000000  0.45836514  1.0
  Bi  Bi21  1  0.56552585  0.99616302  0.32627419  1.0
  Bi  Bi22  1  0.06569612  0.50309338  0.17368671  1.0
  Bi  Bi23  1  0.43354465  0.49614108  0.67409882  1.0
  Bi  Bi24  1  0.93470517  0.00328838  0.82601420  1.0
  Bi  Bi25  1  0.43354465  0.00385892  0.67409882  1.0
  Bi  Bi26  1  0.93470517  0.49671162  0.82601420  1.0
  Bi  Bi27  1  0.56552585  0.50383698  0.32627419  1.0
  Bi  Bi28  1  0.06569612  0.99690662  0.17368671  1.0
  Sb  Sb29  1  0.40878488  0.75000000  0.95951613  1.0
  Sb  Sb30  1  0.90989832  0.75000000  0.54000262  1.0
  Sb  Sb31  1  0.59179756  0.25000000  0.04020588  1.0