# generated using pymatgen
data_Lu20Al2Bi9Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01092547
_cell_length_b   9.19681581
_cell_length_c   11.68093758
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98529375
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20Al2Bi9Sb
_chemical_formula_sum   'Lu20 Al2 Bi9 Sb1'
_cell_volume   860.59311841
_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
  Lu  Lu0  1  0.03421103  0.25000000  0.50803421  1.0
  Lu  Lu1  1  0.97580692  0.75000000  0.49016448  1.0
  Lu  Lu2  1  0.46402291  0.75000000  0.00903085  1.0
  Lu  Lu3  1  0.52119115  0.25000000  0.99001015  1.0
  Lu  Lu4  1  0.35015347  0.25000000  0.29276090  1.0
  Lu  Lu5  1  0.65254889  0.75000000  0.71387653  1.0
  Lu  Lu6  1  0.14838241  0.75000000  0.79272058  1.0
  Lu  Lu7  1  0.84757825  0.25000000  0.21701369  1.0
  Lu  Lu8  1  0.19196419  0.25000000  0.77784672  1.0
  Lu  Lu9  1  0.81623779  0.75000000  0.21186782  1.0
  Lu  Lu10  1  0.31396370  0.75000000  0.28171598  1.0
  Lu  Lu11  1  0.68121422  0.25000000  0.70982818  1.0
  Lu  Lu12  1  0.19234593  0.05490330  0.05981609  1.0
  Lu  Lu13  1  0.81424670  0.92763851  0.94502928  1.0
  Lu  Lu14  1  0.30992818  0.94279447  0.55835445  1.0
  Lu  Lu15  1  0.81424670  0.57236149  0.94502928  1.0
  Lu  Lu16  1  0.68416356  0.06928131  0.44522856  1.0
  Lu  Lu17  1  0.19234593  0.44509670  0.05981609  1.0
  Lu  Lu18  1  0.68416356  0.43071869  0.44522856  1.0
  Lu  Lu19  1  0.30992818  0.55720553  0.55835445  1.0
  Al  Al20  1  0.40707054  0.25000000  0.54009978  1.0
  Al  Al21  1  0.09133432  0.75000000  0.04091666  1.0
  Bi  Bi22  1  0.90648657  0.25000000  0.95672571  1.0
  Bi  Bi23  1  0.05851530  0.00080510  0.32204100  1.0
  Bi  Bi24  1  0.94015867  0.99736238  0.67570179  1.0
  Bi  Bi25  1  0.44189528  0.99797642  0.82205694  1.0
  Bi  Bi26  1  0.94015867  0.50263762  0.67570179  1.0
  Bi  Bi27  1  0.56035675  0.00334759  0.17615143  1.0
  Bi  Bi28  1  0.05851530  0.49919490  0.32204100  1.0
  Bi  Bi29  1  0.56035675  0.49665241  0.17615143  1.0
  Bi  Bi30  1  0.44189528  0.50202358  0.82205694  1.0
  Sb  Sb31  1  0.59460888  0.75000000  0.45862269  1.0