# generated using pymatgen
data_Lu8Re(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58852436
_cell_length_b   9.00229056
_cell_length_c   11.36696229
_cell_angle_alpha   90.11953492
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Re(B8Ru)3
_chemical_formula_sum   'Lu8 Re1 B24 Ru3'
_cell_volume   367.20822397
_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  0.32202014  0.41563514  1.0
  Lu  Lu1  1  0.00000000  0.68174998  0.58863870  1.0
  Lu  Lu2  1  0.00000000  0.82171474  0.08240233  1.0
  Lu  Lu3  1  0.00000000  0.17614410  0.91359463  1.0
  Lu  Lu4  1  0.00000000  0.94315241  0.37129669  1.0
  Lu  Lu5  1  0.00000000  0.05634368  0.62761404  1.0
  Lu  Lu6  1  0.00000000  0.44249738  0.12834884  1.0
  Lu  Lu7  1  0.00000000  0.55621663  0.87260235  1.0
  Re  Re8  1  0.00000000  0.86244727  0.82077100  1.0
  B  B9  1  0.50000000  0.55390244  0.43400445  1.0
  B  B10  1  0.50000000  0.44684022  0.56644141  1.0
  B  B11  1  0.50000000  0.05341065  0.06689020  1.0
  B  B12  1  0.50000000  0.94743982  0.93407065  1.0
  B  B13  1  0.50000000  0.74923867  0.41998283  1.0
  B  B14  1  0.50000000  0.25132127  0.57958938  1.0
  B  B15  1  0.50000000  0.24853141  0.08020411  1.0
  B  B16  1  0.50000000  0.75048879  0.92005248  1.0
  B  B17  1  0.50000000  0.79123931  0.26493747  1.0
  B  B18  1  0.50000000  0.20852084  0.73383487  1.0
  B  B19  1  0.50000000  0.29172946  0.23502156  1.0
  B  B20  1  0.50000000  0.70732224  0.76524838  1.0
  B  B21  1  0.50000000  0.63025366  0.18431231  1.0
  B  B22  1  0.50000000  0.36891857  0.81528032  1.0
  B  B23  1  0.50000000  0.13098112  0.31573110  1.0
  B  B24  1  0.50000000  0.86957909  0.68435727  1.0
  B  B25  1  0.50000000  0.98156563  0.21266258  1.0
  B  B26  1  0.50000000  0.01974562  0.78705159  1.0
  B  B27  1  0.50000000  0.48154863  0.28778739  1.0
  B  B28  1  0.50000000  0.51837555  0.71277151  1.0
  B  B29  1  0.50000000  0.60382003  0.02955975  1.0
  B  B30  1  0.50000000  0.39381916  0.97120229  1.0
  B  B31  1  0.50000000  0.10584506  0.47036998  1.0
  B  B32  1  0.50000000  0.89524706  0.52817911  1.0
  Ru  Ru33  1  0.00000000  0.63750791  0.32068863  1.0
  Ru  Ru34  1  0.00000000  0.36244372  0.67895189  1.0
  Ru  Ru35  1  0.00000000  0.13807975  0.17991275  1.0