# generated using pymatgen
data_Dy19Y(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17435823
_cell_length_b   9.39119529
_cell_length_c   12.00855214
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97441608
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy19Y(Bi2Sb)4
_chemical_formula_sum   'Dy19 Y1 Bi8 Sb4'
_cell_volume   921.86036485
_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  0.02746536  0.75000000  0.98858363  1.0
  Dy  Dy1  1  0.52736140  0.75000000  0.51142642  1.0
  Dy  Dy2  1  0.97269751  0.25000000  0.01158390  1.0
  Dy  Dy3  1  0.47253843  0.25000000  0.48836301  1.0
  Dy  Dy4  1  0.18001430  0.75000000  0.71654528  1.0
  Dy  Dy5  1  0.68003887  0.75000000  0.78341986  1.0
  Dy  Dy6  1  0.81957370  0.25000000  0.28321860  1.0
  Dy  Dy7  1  0.31996293  0.25000000  0.21657666  1.0
  Dy  Dy8  1  0.30934835  0.43836078  0.94180540  1.0
  Dy  Dy9  1  0.80893316  0.06170556  0.55842128  1.0
  Dy  Dy10  1  0.69082145  0.93821785  0.05866047  1.0
  Dy  Dy11  1  0.19082428  0.56184156  0.44147876  1.0
  Dy  Dy12  1  0.69082145  0.56178215  0.05866047  1.0
  Dy  Dy13  1  0.19082428  0.93815844  0.44147876  1.0
  Dy  Dy14  1  0.30934835  0.06163922  0.94180540  1.0
  Dy  Dy15  1  0.80893316  0.43829444  0.55842128  1.0
  Dy  Dy16  1  0.35345766  0.75000000  0.21235072  1.0
  Dy  Dy17  1  0.85358255  0.75000000  0.28764990  1.0
  Dy  Dy18  1  0.64656682  0.25000000  0.78768159  1.0
  Y  Y19  1  0.14675677  0.25000000  0.71186457  1.0
  Bi  Bi20  1  0.43445899  0.00350249  0.67398783  1.0
  Bi  Bi21  1  0.93363329  0.49645645  0.82632233  1.0
  Bi  Bi22  1  0.56599412  0.50386012  0.32602550  1.0
  Bi  Bi23  1  0.06605419  0.99619171  0.17397524  1.0
  Bi  Bi24  1  0.56599412  0.99613988  0.32602550  1.0
  Bi  Bi25  1  0.06605419  0.50380829  0.17397524  1.0
  Bi  Bi26  1  0.43445899  0.49649751  0.67398783  1.0
  Bi  Bi27  1  0.93363329  0.00354355  0.82632233  1.0
  Sb  Sb28  1  0.40954248  0.75000000  0.96067037  1.0
  Sb  Sb29  1  0.90932832  0.75000000  0.53944060  1.0
  Sb  Sb30  1  0.59069712  0.25000000  0.03939979  1.0
  Sb  Sb31  1  0.09028110  0.25000000  0.45987251  1.0