# generated using pymatgen
data_Lu20(AlBi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96846044
_cell_length_b   9.22510913
_cell_length_c   11.67982439
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.78002475
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20(AlBi3)3
_chemical_formula_sum   'Lu20 Al3 Bi9'
_cell_volume   858.57659579
_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  0.03495309  0.25000000  0.50805253  1.0
  Lu  Lu1  1  0.96474972  0.75000000  0.49117465  1.0
  Lu  Lu2  1  0.46213859  0.75000000  0.00948317  1.0
  Lu  Lu3  1  0.52455019  0.25000000  0.99040494  1.0
  Lu  Lu4  1  0.34757021  0.25000000  0.29383819  1.0
  Lu  Lu5  1  0.65169449  0.75000000  0.70371131  1.0
  Lu  Lu6  1  0.14891359  0.75000000  0.79448032  1.0
  Lu  Lu7  1  0.84390215  0.25000000  0.21591487  1.0
  Lu  Lu8  1  0.19796442  0.25000000  0.77749675  1.0
  Lu  Lu9  1  0.81240780  0.75000000  0.21479559  1.0
  Lu  Lu10  1  0.31248402  0.75000000  0.28379584  1.0
  Lu  Lu11  1  0.68371417  0.25000000  0.71063868  1.0
  Lu  Lu12  1  0.19371106  0.05328655  0.06113245  1.0
  Lu  Lu13  1  0.81228869  0.92871533  0.94272061  1.0
  Lu  Lu14  1  0.31413897  0.93966753  0.55579051  1.0
  Lu  Lu15  1  0.81228869  0.57128467  0.94272061  1.0
  Lu  Lu16  1  0.68556593  0.05966480  0.44618877  1.0
  Lu  Lu17  1  0.19371106  0.44671345  0.06113245  1.0
  Lu  Lu18  1  0.68556593  0.44033520  0.44618877  1.0
  Lu  Lu19  1  0.31413897  0.56033247  0.55579051  1.0
  Al  Al20  1  0.40694007  0.25000000  0.54042438  1.0
  Al  Al21  1  0.59046557  0.75000000  0.45649709  1.0
  Al  Al22  1  0.09024400  0.75000000  0.04179125  1.0
  Bi  Bi23  1  0.91000774  0.25000000  0.95701573  1.0
  Bi  Bi24  1  0.05526142  0.00095860  0.32199422  1.0
  Bi  Bi25  1  0.94427969  0.99860525  0.67683042  1.0
  Bi  Bi26  1  0.44427722  0.99792781  0.82319778  1.0
  Bi  Bi27  1  0.94427969  0.50139475  0.67683042  1.0
  Bi  Bi28  1  0.55912612  0.00245151  0.17738658  1.0
  Bi  Bi29  1  0.05526142  0.49904140  0.32199422  1.0
  Bi  Bi30  1  0.55912612  0.49754849  0.17738658  1.0
  Bi  Bi31  1  0.44427722  0.50207219  0.82319778  1.0