# generated using pymatgen
data_Lu5Nb3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55346915
_cell_length_b   8.91752618
_cell_length_c   11.24359790
_cell_angle_alpha   89.93256811
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Nb3(ReB6)4
_chemical_formula_sum   'Lu5 Nb3 Re4 B24'
_cell_volume   356.28861749
_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  0.32201103  0.41324970  1.0
  Lu  Lu1  1  0.00000000  0.67711962  0.58797796  1.0
  Lu  Lu2  1  0.00000000  0.82214656  0.08666153  1.0
  Lu  Lu3  1  0.00000000  0.17763186  0.91238429  1.0
  Lu  Lu4  1  0.00000000  0.94522267  0.37332497  1.0
  Nb  Nb5  1  0.00000000  0.05530266  0.62752470  1.0
  Nb  Nb6  1  0.00000000  0.44566650  0.12444234  1.0
  Nb  Nb7  1  0.00000000  0.55566561  0.87572482  1.0
  Re  Re8  1  0.00000000  0.63599201  0.31525592  1.0
  Re  Re9  1  0.00000000  0.35800163  0.68396662  1.0
  Re  Re10  1  0.00000000  0.14658900  0.17821525  1.0
  Re  Re11  1  0.00000000  0.85749582  0.81953203  1.0
  B  B12  1  0.50000000  0.55145875  0.43385237  1.0
  B  B13  1  0.50000000  0.44510359  0.56611160  1.0
  B  B14  1  0.50000000  0.05476282  0.06504409  1.0
  B  B15  1  0.50000000  0.94616109  0.93446045  1.0
  B  B16  1  0.50000000  0.74947781  0.41833762  1.0
  B  B17  1  0.50000000  0.24665420  0.58229502  1.0
  B  B18  1  0.50000000  0.25445870  0.07931324  1.0
  B  B19  1  0.50000000  0.74649860  0.91945367  1.0
  B  B20  1  0.50000000  0.79437700  0.26257986  1.0
  B  B21  1  0.50000000  0.20407554  0.73867367  1.0
  B  B22  1  0.50000000  0.29665096  0.23558888  1.0
  B  B23  1  0.50000000  0.70357470  0.76276167  1.0
  B  B24  1  0.50000000  0.62945633  0.18135381  1.0
  B  B25  1  0.50000000  0.37050698  0.81897185  1.0
  B  B26  1  0.50000000  0.13285340  0.31664850  1.0
  B  B27  1  0.50000000  0.87006724  0.68214288  1.0
  B  B28  1  0.50000000  0.98322321  0.21171174  1.0
  B  B29  1  0.50000000  0.01895037  0.78823183  1.0
  B  B30  1  0.50000000  0.47944706  0.28632716  1.0
  B  B31  1  0.50000000  0.51977633  0.71260878  1.0
  B  B32  1  0.50000000  0.60072299  0.02619445  1.0
  B  B33  1  0.50000000  0.40066818  0.97272515  1.0
  B  B34  1  0.50000000  0.10260658  0.47615262  1.0
  B  B35  1  0.50000000  0.89962260  0.53019694  1.0