# generated using pymatgen
data_Tb2DyEr17Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18197031
_cell_length_b   9.36964173
_cell_length_c   11.95914314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02375590
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2DyEr17Bi12
_chemical_formula_sum   'Tb2 Dy1 Er17 Bi12'
_cell_volume   916.81331303
_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
  Tb  Tb0  1  0.68381880  0.75000000  0.78279276  1.0
  Tb  Tb1  1  0.18353978  0.75000000  0.71714415  1.0
  Dy  Dy2  1  0.81596270  0.25000000  0.28338775  1.0
  Er  Er3  1  0.35444675  0.75000000  0.21587296  1.0
  Er  Er4  1  0.85434905  0.75000000  0.28397510  1.0
  Er  Er5  1  0.64557359  0.25000000  0.78479373  1.0
  Er  Er6  1  0.14598589  0.25000000  0.71555645  1.0
  Er  Er7  1  0.69343312  0.56492115  0.06033858  1.0
  Er  Er8  1  0.19295878  0.93503181  0.43946621  1.0
  Er  Er9  1  0.30685639  0.06512087  0.93993634  1.0
  Er  Er10  1  0.80726472  0.43486222  0.56016599  1.0
  Er  Er11  1  0.30685639  0.43487913  0.93993634  1.0
  Er  Er12  1  0.80726472  0.06513778  0.56016599  1.0
  Er  Er13  1  0.69343312  0.93507885  0.06033858  1.0
  Er  Er14  1  0.19295878  0.56496819  0.43946621  1.0
  Er  Er15  1  0.47643378  0.25000000  0.48807904  1.0
  Er  Er16  1  0.97631875  0.25000000  0.01204656  1.0
  Er  Er17  1  0.52356228  0.75000000  0.51109788  1.0
  Er  Er18  1  0.02384911  0.75000000  0.98886549  1.0
  Er  Er19  1  0.31546957  0.25000000  0.21630609  1.0
  Bi  Bi20  1  0.40612508  0.75000000  0.96025427  1.0
  Bi  Bi21  1  0.90574627  0.75000000  0.53959807  1.0
  Bi  Bi22  1  0.59320244  0.25000000  0.04123494  1.0
  Bi  Bi23  1  0.09453061  0.25000000  0.45946284  1.0
  Bi  Bi24  1  0.56479871  0.99573808  0.32602183  1.0
  Bi  Bi25  1  0.06651547  0.50443939  0.17366381  1.0
  Bi  Bi26  1  0.43446838  0.49462879  0.67301082  1.0
  Bi  Bi27  1  0.93424470  0.00565875  0.82716037  1.0
  Bi  Bi28  1  0.43446838  0.00537121  0.67301082  1.0
  Bi  Bi29  1  0.93424470  0.49434125  0.82716037  1.0
  Bi  Bi30  1  0.56479871  0.50426192  0.32602183  1.0
  Bi  Bi31  1  0.06651547  0.99556061  0.17366381  1.0