# generated using pymatgen
data_Dy4Tm16BiSb11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01443845
_cell_length_b   9.17229677
_cell_length_c   11.74824726
_cell_angle_alpha   90.05136085
_cell_angle_beta   89.94212687
_cell_angle_gamma   90.09345924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm16BiSb11
_chemical_formula_sum   'Dy4 Tm16 Bi1 Sb11'
_cell_volume   863.62121213
_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  0.31899850  0.25443260  0.21868509  1.0
  Dy  Dy1  1  0.81476763  0.25313119  0.28231647  1.0
  Dy  Dy2  1  0.68340202  0.74989126  0.78163569  1.0
  Dy  Dy3  1  0.18387601  0.74961747  0.71842802  1.0
  Tm  Tm4  1  0.35723119  0.74649902  0.21536296  1.0
  Tm  Tm5  1  0.85019347  0.74618027  0.28630511  1.0
  Tm  Tm6  1  0.64601708  0.25042451  0.78512995  1.0
  Tm  Tm7  1  0.14584784  0.25019406  0.71428912  1.0
  Tm  Tm8  1  0.69282871  0.56139066  0.06055532  1.0
  Tm  Tm9  1  0.19613722  0.93791623  0.44114993  1.0
  Tm  Tm10  1  0.30689724  0.06219411  0.93614655  1.0
  Tm  Tm11  1  0.80590764  0.43871508  0.56150767  1.0
  Tm  Tm12  1  0.30685683  0.43872712  0.93791786  1.0
  Tm  Tm13  1  0.80560350  0.06166006  0.56151743  1.0
  Tm  Tm14  1  0.69252404  0.93756714  0.06091462  1.0
  Tm  Tm15  1  0.19373192  0.56108891  0.43919785  1.0
  Tm  Tm16  1  0.47287598  0.25003326  0.48984218  1.0
  Tm  Tm17  1  0.97279802  0.25229380  0.00933335  1.0
  Tm  Tm18  1  0.52728119  0.74990677  0.51120535  1.0
  Tm  Tm19  1  0.02626676  0.74787189  0.98750020  1.0
  Bi  Bi20  1  0.06661579  0.99517471  0.17394643  1.0
  Sb  Sb21  1  0.40930346  0.75057642  0.96189764  1.0
  Sb  Sb22  1  0.91051361  0.75034512  0.53825565  1.0
  Sb  Sb23  1  0.59010535  0.24947653  0.03782323  1.0
  Sb  Sb24  1  0.08962346  0.24946369  0.46149856  1.0
  Sb  Sb25  1  0.56522061  0.99523830  0.32746264  1.0
  Sb  Sb26  1  0.06532837  0.50533889  0.17230979  1.0
  Sb  Sb27  1  0.43442247  0.49511882  0.67237080  1.0
  Sb  Sb28  1  0.93438200  0.00497003  0.82775313  1.0
  Sb  Sb29  1  0.43488664  0.00489393  0.67246124  1.0
  Sb  Sb30  1  0.93392356  0.49491700  0.82652022  1.0
  Sb  Sb31  1  0.56563191  0.50474914  0.32875995  1.0