# generated using pymatgen
data_Dy5Er15(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11387286
_cell_length_b   9.31670983
_cell_length_c   11.91458711
_cell_angle_alpha   89.99273537
_cell_angle_beta   90.02456170
_cell_angle_gamma   90.02065275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er15(Bi2Sb)4
_chemical_formula_sum   'Dy5 Er15 Bi8 Sb4'
_cell_volume   900.67828725
_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  0.18944092  0.56160758  0.44054820  1.0
  Dy  Dy1  1  0.32045997  0.25001924  0.21594042  1.0
  Dy  Dy2  1  0.82069699  0.25001892  0.28391571  1.0
  Dy  Dy3  1  0.67953158  0.75027965  0.78407986  1.0
  Dy  Dy4  1  0.17953463  0.75008792  0.71624755  1.0
  Er  Er5  1  0.35372247  0.75021064  0.21333729  1.0
  Er  Er6  1  0.85272513  0.75025841  0.28629780  1.0
  Er  Er7  1  0.64686008  0.25034154  0.78654958  1.0
  Er  Er8  1  0.14713576  0.25079027  0.71365879  1.0
  Er  Er9  1  0.68945697  0.56341883  0.05923543  1.0
  Er  Er10  1  0.18950404  0.93608582  0.44034083  1.0
  Er  Er11  1  0.31044304  0.06347131  0.94075545  1.0
  Er  Er12  1  0.81084065  0.43655692  0.55918483  1.0
  Er  Er13  1  0.31070014  0.43700530  0.94083782  1.0
  Er  Er14  1  0.80955288  0.06286330  0.55969715  1.0
  Er  Er15  1  0.68966178  0.93705845  0.05937844  1.0
  Er  Er16  1  0.47400878  0.24999085  0.48867143  1.0
  Er  Er17  1  0.97415086  0.25027554  0.01122678  1.0
  Er  Er18  1  0.52618371  0.75006167  0.51130075  1.0
  Er  Er19  1  0.02602655  0.75018407  0.98863642  1.0
  Bi  Bi20  1  0.56566408  0.99580346  0.32647857  1.0
  Bi  Bi21  1  0.06555528  0.50459184  0.17319168  1.0
  Bi  Bi22  1  0.43448909  0.49574298  0.67362284  1.0
  Bi  Bi23  1  0.93445125  0.00486642  0.82657623  1.0
  Bi  Bi24  1  0.43426229  0.00465853  0.67351290  1.0
  Bi  Bi25  1  0.93406577  0.49577939  0.82669318  1.0
  Bi  Bi26  1  0.56637614  0.50439044  0.32637729  1.0
  Bi  Bi27  1  0.06567235  0.99565330  0.17327113  1.0
  Sb  Sb28  1  0.40621030  0.75016437  0.96136612  1.0
  Sb  Sb29  1  0.90601242  0.75033159  0.53874176  1.0
  Sb  Sb30  1  0.59372579  0.25007425  0.03860854  1.0
  Sb  Sb31  1  0.09287931  0.24735419  0.46171920  1.0