# generated using pymatgen
data_Lu8Re3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60111174
_cell_length_b   9.02979546
_cell_length_c   11.38429302
_cell_angle_alpha   90.06670628
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Re3B24Os
_chemical_formula_sum   'Lu8 Re3 B24 Os1'
_cell_volume   370.18624862
_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  0.32126624  0.41462933  1.0
  Lu  Lu1  1  0.00000000  0.67812608  0.58799564  1.0
  Lu  Lu2  1  0.00000000  0.82476864  0.08342090  1.0
  Lu  Lu3  1  0.00000000  0.17719838  0.91332094  1.0
  Lu  Lu4  1  0.00000000  0.94269509  0.37024704  1.0
  Lu  Lu5  1  0.00000000  0.05655812  0.62924588  1.0
  Lu  Lu6  1  0.00000000  0.44272719  0.12927699  1.0
  Lu  Lu7  1  0.00000000  0.55711982  0.87104526  1.0
  Re  Re8  1  0.00000000  0.36252635  0.67849266  1.0
  Re  Re9  1  0.00000000  0.13843811  0.18010738  1.0
  Re  Re10  1  0.00000000  0.86216354  0.82071962  1.0
  B  B11  1  0.50000000  0.55343873  0.43354028  1.0
  B  B12  1  0.50000000  0.44727115  0.56593884  1.0
  B  B13  1  0.50000000  0.05294982  0.06638110  1.0
  B  B14  1  0.50000000  0.94746629  0.93356007  1.0
  B  B15  1  0.50000000  0.74937875  0.41947255  1.0
  B  B16  1  0.50000000  0.24910433  0.58020714  1.0
  B  B17  1  0.50000000  0.25008625  0.08048545  1.0
  B  B18  1  0.50000000  0.75002857  0.91967949  1.0
  B  B19  1  0.50000000  0.79170174  0.26476957  1.0
  B  B20  1  0.50000000  0.20732434  0.73486931  1.0
  B  B21  1  0.50000000  0.29273822  0.23575370  1.0
  B  B22  1  0.50000000  0.70723351  0.76512257  1.0
  B  B23  1  0.50000000  0.63055006  0.18469323  1.0
  B  B24  1  0.50000000  0.36992901  0.81527348  1.0
  B  B25  1  0.50000000  0.12998536  0.31601893  1.0
  B  B26  1  0.50000000  0.86940915  0.68442464  1.0
  B  B27  1  0.50000000  0.98052238  0.21216353  1.0
  B  B28  1  0.50000000  0.01944564  0.78756237  1.0
  B  B29  1  0.50000000  0.48138640  0.28808605  1.0
  B  B30  1  0.50000000  0.51965484  0.71220601  1.0
  B  B31  1  0.50000000  0.60098414  0.02852678  1.0
  B  B32  1  0.50000000  0.39956765  0.97229938  1.0
  B  B33  1  0.50000000  0.09964597  0.47196541  1.0
  B  B34  1  0.50000000  0.89861186  0.52774974  1.0
  Os  Os35  1  0.00000000  0.63799828  0.32075074  1.0