# generated using pymatgen
data_Lu8Al(ReB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60482192
_cell_length_b   9.04975201
_cell_length_c   11.38084938
_cell_angle_alpha   89.79315475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Al(ReB8)3
_chemical_formula_sum   'Lu8 Al1 Re3 B24'
_cell_volume   371.27212128
_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  0.50000000  0.32867071  0.41894592  1.0
  Lu  Lu1  1  0.50000000  0.67792342  0.58798226  1.0
  Lu  Lu2  1  0.50000000  0.17790753  0.90764243  1.0
  Lu  Lu3  1  0.50000000  0.81613205  0.08404620  1.0
  Lu  Lu4  1  0.50000000  0.44583714  0.13075917  1.0
  Lu  Lu5  1  0.50000000  0.55640256  0.87083168  1.0
  Lu  Lu6  1  0.50000000  0.05623560  0.62892965  1.0
  Lu  Lu7  1  0.50000000  0.93889755  0.37189377  1.0
  Al  Al8  1  0.50000000  0.13801511  0.17794510  1.0
  Re  Re9  1  0.50000000  0.86077183  0.82041032  1.0
  Re  Re10  1  0.50000000  0.36124363  0.67957228  1.0
  Re  Re11  1  0.50000000  0.63934502  0.32059018  1.0
  B  B12  1  0.00000000  0.10258453  0.47005480  1.0
  B  B13  1  0.00000000  0.90088647  0.52709636  1.0
  B  B14  1  0.00000000  0.39593214  0.97300766  1.0
  B  B15  1  0.00000000  0.59854297  0.02812220  1.0
  B  B16  1  0.00000000  0.13179082  0.31815849  1.0
  B  B17  1  0.00000000  0.86988416  0.68480074  1.0
  B  B18  1  0.00000000  0.36861751  0.81555450  1.0
  B  B19  1  0.00000000  0.63016196  0.18466148  1.0
  B  B20  1  0.00000000  0.05336960  0.06478276  1.0
  B  B21  1  0.00000000  0.94739599  0.93462251  1.0
  B  B22  1  0.00000000  0.44736857  0.56710858  1.0
  B  B23  1  0.00000000  0.55377988  0.43391629  1.0
  B  B24  1  0.00000000  0.48045743  0.28861611  1.0
  B  B25  1  0.00000000  0.51866311  0.71275530  1.0
  B  B26  1  0.00000000  0.01875678  0.78778577  1.0
  B  B27  1  0.00000000  0.98088810  0.21160459  1.0
  B  B28  1  0.00000000  0.25091363  0.07851690  1.0
  B  B29  1  0.00000000  0.74959580  0.91967378  1.0
  B  B30  1  0.00000000  0.25042641  0.58016317  1.0
  B  B31  1  0.00000000  0.75074491  0.41892759  1.0
  B  B32  1  0.00000000  0.29397095  0.23765610  1.0
  B  B33  1  0.00000000  0.70736045  0.76513838  1.0
  B  B34  1  0.00000000  0.20682587  0.73459721  1.0
  B  B35  1  0.00000000  0.79369783  0.26312975  1.0