# generated using pymatgen
data_Dy3Er17AlBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14495179
_cell_length_b   9.35276934
_cell_length_c   11.92830731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.28488667
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er17AlBi11
_chemical_formula_sum   'Dy3 Er17 Al1 Bi11'
_cell_volume   908.66163748
_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  0.81191113  0.25000000  0.27832454  1.0
  Dy  Dy1  1  0.68503225  0.75000000  0.78154408  1.0
  Dy  Dy2  1  0.18636518  0.75000000  0.71693559  1.0
  Er  Er3  1  0.35028862  0.75000000  0.21549722  1.0
  Er  Er4  1  0.85182281  0.75000000  0.28344191  1.0
  Er  Er5  1  0.64523429  0.25000000  0.79386561  1.0
  Er  Er6  1  0.14789392  0.25000000  0.71517973  1.0
  Er  Er7  1  0.69195877  0.55314501  0.05885651  1.0
  Er  Er8  1  0.19266464  0.93565544  0.44015075  1.0
  Er  Er9  1  0.31478660  0.07039923  0.94461095  1.0
  Er  Er10  1  0.80629159  0.43511465  0.56153996  1.0
  Er  Er11  1  0.31478660  0.42960077  0.94461095  1.0
  Er  Er12  1  0.80629159  0.06488535  0.56153996  1.0
  Er  Er13  1  0.69195877  0.94685499  0.05885651  1.0
  Er  Er14  1  0.19266464  0.56434456  0.44015075  1.0
  Er  Er15  1  0.47475537  0.25000000  0.48901810  1.0
  Er  Er16  1  0.96676632  0.25000000  0.01007315  1.0
  Er  Er17  1  0.52375964  0.75000000  0.51094527  1.0
  Er  Er18  1  0.02204688  0.75000000  0.98970426  1.0
  Er  Er19  1  0.32423065  0.25000000  0.21120558  1.0
  Al  Al20  1  0.59274005  0.25000000  0.03967966  1.0
  Bi  Bi21  1  0.40668042  0.75000000  0.95951794  1.0
  Bi  Bi22  1  0.90598642  0.75000000  0.53987897  1.0
  Bi  Bi23  1  0.09160377  0.25000000  0.45774862  1.0
  Bi  Bi24  1  0.56288788  0.99595689  0.32498935  1.0
  Bi  Bi25  1  0.06456723  0.50357394  0.17441591  1.0
  Bi  Bi26  1  0.43579729  0.49500483  0.67356419  1.0
  Bi  Bi27  1  0.93748513  0.00346456  0.82559177  1.0
  Bi  Bi28  1  0.43579729  0.00499517  0.67356419  1.0
  Bi  Bi29  1  0.93748513  0.49653544  0.82559177  1.0
  Bi  Bi30  1  0.56288788  0.50404311  0.32498935  1.0
  Bi  Bi31  1  0.06456723  0.99642606  0.17441591  1.0