# generated using pymatgen
data_Lu8V(B8Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55640495
_cell_length_b   9.03377770
_cell_length_c   11.39108144
_cell_angle_alpha   90.20965136
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8V(B8Rh)3
_chemical_formula_sum   'Lu8 V1 B24 Rh3'
_cell_volume   365.96761442
_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  0.31621529  0.40986605  1.0
  Lu  Lu1  1  0.50000000  0.67829390  0.58423391  1.0
  Lu  Lu2  1  0.50000000  0.17908436  0.91905955  1.0
  Lu  Lu3  1  0.50000000  0.82478128  0.08721303  1.0
  Lu  Lu4  1  0.50000000  0.44310151  0.12567147  1.0
  Lu  Lu5  1  0.50000000  0.55712609  0.87271550  1.0
  Lu  Lu6  1  0.50000000  0.05607596  0.62790803  1.0
  Lu  Lu7  1  0.50000000  0.94642342  0.37285724  1.0
  V  V8  1  0.50000000  0.13839681  0.17971852  1.0
  B  B9  1  0.00000000  0.10647266  0.47244762  1.0
  B  B10  1  0.00000000  0.89241170  0.53001516  1.0
  B  B11  1  0.00000000  0.39539783  0.96962458  1.0
  B  B12  1  0.00000000  0.60804541  0.02893085  1.0
  B  B13  1  0.00000000  0.13184981  0.31657542  1.0
  B  B14  1  0.00000000  0.86726378  0.68295388  1.0
  B  B15  1  0.00000000  0.36845712  0.81742206  1.0
  B  B16  1  0.00000000  0.63235523  0.18366622  1.0
  B  B17  1  0.00000000  0.05195111  0.06485863  1.0
  B  B18  1  0.00000000  0.94701894  0.93409353  1.0
  B  B19  1  0.00000000  0.44560860  0.56468116  1.0
  B  B20  1  0.00000000  0.55235532  0.43391510  1.0
  B  B21  1  0.00000000  0.48122733  0.28749965  1.0
  B  B22  1  0.00000000  0.51842598  0.71216285  1.0
  B  B23  1  0.00000000  0.01881220  0.78766852  1.0
  B  B24  1  0.00000000  0.97943723  0.21304578  1.0
  B  B25  1  0.00000000  0.25019096  0.07907273  1.0
  B  B26  1  0.00000000  0.75122459  0.92088824  1.0
  B  B27  1  0.00000000  0.24994826  0.57861508  1.0
  B  B28  1  0.00000000  0.74962255  0.42086265  1.0
  B  B29  1  0.00000000  0.29501002  0.23594908  1.0
  B  B30  1  0.00000000  0.70609140  0.76341986  1.0
  B  B31  1  0.00000000  0.20736991  0.73704152  1.0
  B  B32  1  0.00000000  0.79317400  0.26525595  1.0
  Rh  Rh33  1  0.50000000  0.86062409  0.81974996  1.0
  Rh  Rh34  1  0.50000000  0.36121020  0.67934270  1.0
  Rh  Rh35  1  0.50000000  0.63894411  0.32099490  1.0