# generated using pymatgen
data_Lu8B24OsW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53770616
_cell_length_b   9.14867411
_cell_length_c   11.51825812
_cell_angle_alpha   89.91727810
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24OsW3
_chemical_formula_sum   'Lu8 B24 Os1 W3'
_cell_volume   372.79173027
_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  0.32016591  0.41350668  1.0
  Lu  Lu1  1  0.00000000  0.67891753  0.58588996  1.0
  Lu  Lu2  1  0.00000000  0.82033066  0.08574564  1.0
  Lu  Lu3  1  0.00000000  0.17906782  0.91345225  1.0
  Lu  Lu4  1  0.00000000  0.94389378  0.37322454  1.0
  Lu  Lu5  1  0.00000000  0.05478484  0.62949233  1.0
  Lu  Lu6  1  0.00000000  0.44503925  0.12667083  1.0
  Lu  Lu7  1  0.00000000  0.55864884  0.87147655  1.0
  B  B8  1  0.50000000  0.55074694  0.43561546  1.0
  B  B9  1  0.50000000  0.44845475  0.56487775  1.0
  B  B10  1  0.50000000  0.04993874  0.06264410  1.0
  B  B11  1  0.50000000  0.94522389  0.93244934  1.0
  B  B12  1  0.50000000  0.75235932  0.42308600  1.0
  B  B13  1  0.50000000  0.24703205  0.57812991  1.0
  B  B14  1  0.50000000  0.25358267  0.07673617  1.0
  B  B15  1  0.50000000  0.75098976  0.91894112  1.0
  B  B16  1  0.50000000  0.79577799  0.26387514  1.0
  B  B17  1  0.50000000  0.20329801  0.73800364  1.0
  B  B18  1  0.50000000  0.29523501  0.23602624  1.0
  B  B19  1  0.50000000  0.70897263  0.76523616  1.0
  B  B20  1  0.50000000  0.63180054  0.18174544  1.0
  B  B21  1  0.50000000  0.36938145  0.81896214  1.0
  B  B22  1  0.50000000  0.13042674  0.31743237  1.0
  B  B23  1  0.50000000  0.86913422  0.68552640  1.0
  B  B24  1  0.50000000  0.97694473  0.21242450  1.0
  B  B25  1  0.50000000  0.01690990  0.78829011  1.0
  B  B26  1  0.50000000  0.47733668  0.28671882  1.0
  B  B27  1  0.50000000  0.52389153  0.71277040  1.0
  B  B28  1  0.50000000  0.60314779  0.02697914  1.0
  B  B29  1  0.50000000  0.40098451  0.97169942  1.0
  B  B30  1  0.50000000  0.10056117  0.47259401  1.0
  B  B31  1  0.50000000  0.89828592  0.52997431  1.0
  Os  Os32  1  0.00000000  0.86097385  0.82048302  1.0
  W  W33  1  0.00000000  0.63900957  0.32030546  1.0
  W  W34  1  0.00000000  0.36038633  0.68103254  1.0
  W  W35  1  0.00000000  0.13836469  0.17798312  1.0