# generated using pymatgen
data_Lu8B24RuW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14764619
_cell_length_b   11.51752911
_cell_length_c   3.53474836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89059646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24RuW3
_chemical_formula_sum   'Lu8 B24 Ru1 W3'
_cell_volume   372.41433262
_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  0.82023168  0.08561691  0.00000000  1.0
  Lu  Lu1  1  0.44507345  0.12652445  0.00000000  1.0
  Lu  Lu2  1  0.94380954  0.37334269  0.00000000  1.0
  Lu  Lu3  1  0.32011592  0.41360849  0.00000000  1.0
  Lu  Lu4  1  0.67871375  0.58562573  0.00000000  1.0
  Lu  Lu5  1  0.05450638  0.63010469  0.00000000  1.0
  Lu  Lu6  1  0.55950534  0.87120626  0.00000000  1.0
  Lu  Lu7  1  0.17917615  0.91343312  0.00000000  1.0
  B  B8  1  0.60361348  0.02687684  0.50000000  1.0
  B  B9  1  0.04976541  0.06238886  0.50000000  1.0
  B  B10  1  0.25358514  0.07657769  0.50000000  1.0
  B  B11  1  0.63183474  0.18164453  0.50000000  1.0
  B  B12  1  0.97676185  0.21237991  0.50000000  1.0
  B  B13  1  0.29515775  0.23608284  0.50000000  1.0
  B  B14  1  0.79567086  0.26384526  0.50000000  1.0
  B  B15  1  0.47719079  0.28671913  0.50000000  1.0
  B  B16  1  0.13030384  0.31750059  0.50000000  1.0
  B  B17  1  0.75219151  0.42317296  0.50000000  1.0
  B  B18  1  0.55064868  0.43564568  0.50000000  1.0
  B  B19  1  0.10043448  0.47285184  0.50000000  1.0
  B  B20  1  0.89792128  0.53023981  0.50000000  1.0
  B  B21  1  0.44840817  0.56493241  0.50000000  1.0
  B  B22  1  0.24692496  0.57833100  0.50000000  1.0
  B  B23  1  0.86902982  0.68561213  0.50000000  1.0
  B  B24  1  0.52420949  0.71265164  0.50000000  1.0
  B  B25  1  0.20332235  0.73835180  0.50000000  1.0
  B  B26  1  0.70942038  0.76509530  0.50000000  1.0
  B  B27  1  0.01662011  0.78850728  0.50000000  1.0
  B  B28  1  0.36964050  0.81904279  0.50000000  1.0
  B  B29  1  0.75139718  0.91878025  0.50000000  1.0
  B  B30  1  0.94501487  0.93214747  0.50000000  1.0
  B  B31  1  0.40125698  0.97156123  0.50000000  1.0
  Ru  Ru32  1  0.86086961  0.82025253  0.00000000  1.0
  W  W33  1  0.13833806  0.17792774  0.00000000  1.0
  W  W34  1  0.63889114  0.32030341  0.00000000  1.0
  W  W35  1  0.36044436  0.68111772  0.00000000  1.0