# generated using pymatgen
data_Lu8V(B8Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55772445
_cell_length_b   9.03704890
_cell_length_c   11.39602955
_cell_angle_alpha   90.14996847
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8V(B8Ir)3
_chemical_formula_sum   'Lu8 V1 B24 Ir3'
_cell_volume   366.39624976
_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  0.32011386  0.41569274  1.0
  Lu  Lu1  1  0.00000000  0.68569766  0.59191715  1.0
  Lu  Lu2  1  0.00000000  0.82063153  0.07969990  1.0
  Lu  Lu3  1  0.00000000  0.17524444  0.91184550  1.0
  Lu  Lu4  1  0.00000000  0.94390489  0.37363346  1.0
  Lu  Lu5  1  0.00000000  0.05269781  0.62703652  1.0
  Lu  Lu6  1  0.00000000  0.44327071  0.12524813  1.0
  Lu  Lu7  1  0.00000000  0.55795365  0.87501853  1.0
  V  V8  1  0.00000000  0.86230771  0.82058505  1.0
  B  B9  1  0.50000000  0.55382080  0.43528507  1.0
  B  B10  1  0.50000000  0.44795507  0.56612556  1.0
  B  B11  1  0.50000000  0.05260908  0.06567092  1.0
  B  B12  1  0.50000000  0.94829965  0.93492873  1.0
  B  B13  1  0.50000000  0.75021634  0.42186788  1.0
  B  B14  1  0.50000000  0.24958494  0.57897115  1.0
  B  B15  1  0.50000000  0.24861371  0.07811582  1.0
  B  B16  1  0.50000000  0.75054112  0.92106429  1.0
  B  B17  1  0.50000000  0.79199131  0.26414166  1.0
  B  B18  1  0.50000000  0.20693865  0.73403004  1.0
  B  B19  1  0.50000000  0.29334995  0.23581056  1.0
  B  B20  1  0.50000000  0.70570781  0.76461134  1.0
  B  B21  1  0.50000000  0.63101937  0.18261408  1.0
  B  B22  1  0.50000000  0.36832189  0.81594729  1.0
  B  B23  1  0.50000000  0.13232442  0.31730224  1.0
  B  B24  1  0.50000000  0.86843625  0.68396209  1.0
  B  B25  1  0.50000000  0.98080843  0.21273399  1.0
  B  B26  1  0.50000000  0.02067832  0.78692407  1.0
  B  B27  1  0.50000000  0.48068872  0.28701376  1.0
  B  B28  1  0.50000000  0.51997880  0.71319558  1.0
  B  B29  1  0.50000000  0.60600872  0.03062770  1.0
  B  B30  1  0.50000000  0.39115020  0.97045320  1.0
  B  B31  1  0.50000000  0.10805742  0.46989022  1.0
  B  B32  1  0.50000000  0.89255100  0.52821716  1.0
  Ir  Ir33  1  0.00000000  0.63743887  0.32137705  1.0
  Ir  Ir34  1  0.00000000  0.36206136  0.67797347  1.0
  Ir  Ir35  1  0.00000000  0.13902357  0.18046611  1.0