# generated using pymatgen
data_Lu8B24Ru3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56687068
_cell_length_b   9.04045222
_cell_length_c   11.40999895
_cell_angle_alpha   89.85213926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24Ru3W
_chemical_formula_sum   'Lu8 B24 Ru3 W1'
_cell_volume   367.92701497
_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  0.00000000  0.32087252  0.41417867  1.0
  Lu  Lu1  1  0.00000000  0.67923649  0.58509333  1.0
  Lu  Lu2  1  0.00000000  0.81892993  0.08700435  1.0
  Lu  Lu3  1  0.00000000  0.17827209  0.91546839  1.0
  Lu  Lu4  1  0.00000000  0.94634844  0.37324761  1.0
  Lu  Lu5  1  0.00000000  0.05803875  0.62904020  1.0
  Lu  Lu6  1  0.00000000  0.44228532  0.12549878  1.0
  Lu  Lu7  1  0.00000000  0.55660554  0.87102137  1.0
  B  B8  1  0.50000000  0.54980162  0.43747527  1.0
  B  B9  1  0.50000000  0.44596766  0.56826084  1.0
  B  B10  1  0.50000000  0.05331026  0.06595711  1.0
  B  B11  1  0.50000000  0.94599223  0.93389653  1.0
  B  B12  1  0.50000000  0.75276185  0.42345000  1.0
  B  B13  1  0.50000000  0.25159639  0.58084207  1.0
  B  B14  1  0.50000000  0.24835893  0.07889772  1.0
  B  B15  1  0.50000000  0.75068753  0.91959235  1.0
  B  B16  1  0.50000000  0.79646138  0.26304568  1.0
  B  B17  1  0.50000000  0.20830854  0.73547241  1.0
  B  B18  1  0.50000000  0.29033549  0.23280634  1.0
  B  B19  1  0.50000000  0.70899312  0.76485721  1.0
  B  B20  1  0.50000000  0.63095405  0.18086293  1.0
  B  B21  1  0.50000000  0.36878927  0.81576257  1.0
  B  B22  1  0.50000000  0.13119763  0.31482077  1.0
  B  B23  1  0.50000000  0.87024346  0.68480706  1.0
  B  B24  1  0.50000000  0.98264378  0.21221739  1.0
  B  B25  1  0.50000000  0.01853278  0.78821870  1.0
  B  B26  1  0.50000000  0.47501357  0.28617893  1.0
  B  B27  1  0.50000000  0.51813227  0.71300663  1.0
  B  B28  1  0.50000000  0.60468938  0.02686874  1.0
  B  B29  1  0.50000000  0.39356400  0.96969102  1.0
  B  B30  1  0.50000000  0.10687850  0.47146978  1.0
  B  B31  1  0.50000000  0.89768726  0.53061879  1.0
  Ru  Ru32  1  0.00000000  0.36123955  0.68067834  1.0
  Ru  Ru33  1  0.00000000  0.13748128  0.17826482  1.0
  Ru  Ru34  1  0.00000000  0.86235110  0.82053985  1.0
  W  W35  1  0.00000000  0.63744004  0.32088547  1.0