# generated using pymatgen
data_Dy18Er2(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18275751
_cell_length_b   9.38855767
_cell_length_c   12.01014503
_cell_angle_alpha   89.98624524
_cell_angle_beta   90.02837829
_cell_angle_gamma   90.00967806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy18Er2(Bi3Sb)3
_chemical_formula_sum   'Dy18 Er2 Bi9 Sb3'
_cell_volume   922.67072171
_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  0.35293690  0.75008415  0.21230200  1.0
  Dy  Dy1  1  0.85350993  0.74986511  0.28713508  1.0
  Dy  Dy2  1  0.64642187  0.24978966  0.78769991  1.0
  Dy  Dy3  1  0.14707000  0.25042532  0.71499147  1.0
  Dy  Dy4  1  0.31058103  0.06188676  0.94208035  1.0
  Dy  Dy5  1  0.80776838  0.44020518  0.55967185  1.0
  Dy  Dy6  1  0.30978771  0.43868888  0.94173589  1.0
  Dy  Dy7  1  0.80673419  0.05921493  0.56023239  1.0
  Dy  Dy8  1  0.69052622  0.93847700  0.05877128  1.0
  Dy  Dy9  1  0.19192939  0.56422798  0.44129273  1.0
  Dy  Dy10  1  0.47547342  0.24981378  0.48851840  1.0
  Dy  Dy11  1  0.97350439  0.25032081  0.01134414  1.0
  Dy  Dy12  1  0.52784291  0.74995230  0.51193014  1.0
  Dy  Dy13  1  0.02696631  0.75007388  0.98871171  1.0
  Dy  Dy14  1  0.32091679  0.24994785  0.21530645  1.0
  Dy  Dy15  1  0.81458129  0.25021218  0.28028247  1.0
  Dy  Dy16  1  0.67951575  0.75011827  0.78399097  1.0
  Dy  Dy17  1  0.18012228  0.74993153  0.71610229  1.0
  Er  Er18  1  0.69025046  0.56363349  0.05860387  1.0
  Er  Er19  1  0.19198587  0.93327372  0.44123355  1.0
  Bi  Bi20  1  0.09118657  0.24768993  0.45794328  1.0
  Bi  Bi21  1  0.56528121  0.99559092  0.32607013  1.0
  Bi  Bi22  1  0.06549745  0.50361243  0.17403694  1.0
  Bi  Bi23  1  0.43391661  0.49607020  0.67416727  1.0
  Bi  Bi24  1  0.93424715  0.00349423  0.82613644  1.0
  Bi  Bi25  1  0.43345331  0.00383243  0.67406066  1.0
  Bi  Bi26  1  0.93375348  0.49679126  0.82623909  1.0
  Bi  Bi27  1  0.56590918  0.50443667  0.32590190  1.0
  Bi  Bi28  1  0.06612146  0.99642465  0.17414362  1.0
  Sb  Sb29  1  0.40920861  0.74969296  0.96052691  1.0
  Sb  Sb30  1  0.91005094  0.75028161  0.53890724  1.0
  Sb  Sb31  1  0.59295197  0.25193995  0.03992756  1.0