# generated using pymatgen
data_Lu8Al(B8Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55994192
_cell_length_b   9.04511360
_cell_length_c   11.39227110
_cell_angle_alpha   90.04831565
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Al(B8Ir)3
_chemical_formula_sum   'Lu8 Al1 B24 Ir3'
_cell_volume   366.83189926
_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  0.32125544  0.41599987  1.0
  Lu  Lu1  1  0.00000000  0.68337572  0.59061063  1.0
  Lu  Lu2  1  0.00000000  0.82140447  0.08222684  1.0
  Lu  Lu3  1  0.00000000  0.17589421  0.91180196  1.0
  Lu  Lu4  1  0.00000000  0.94411829  0.37335866  1.0
  Lu  Lu5  1  0.00000000  0.05378997  0.62591176  1.0
  Lu  Lu6  1  0.00000000  0.44302675  0.12545310  1.0
  Lu  Lu7  1  0.00000000  0.55610751  0.87425218  1.0
  Al  Al8  1  0.00000000  0.86226706  0.82102195  1.0
  B  B9  1  0.50000000  0.55332244  0.43492221  1.0
  B  B10  1  0.50000000  0.44828355  0.56640806  1.0
  B  B11  1  0.50000000  0.05225088  0.06502862  1.0
  B  B12  1  0.50000000  0.94904169  0.93599304  1.0
  B  B13  1  0.50000000  0.75033134  0.42160129  1.0
  B  B14  1  0.50000000  0.24851159  0.57998286  1.0
  B  B15  1  0.50000000  0.24840012  0.07795076  1.0
  B  B16  1  0.50000000  0.74975003  0.92215675  1.0
  B  B17  1  0.50000000  0.79333136  0.26431184  1.0
  B  B18  1  0.50000000  0.20491826  0.73517024  1.0
  B  B19  1  0.50000000  0.29367479  0.23640682  1.0
  B  B20  1  0.50000000  0.70321801  0.76331918  1.0
  B  B21  1  0.50000000  0.63250890  0.18243257  1.0
  B  B22  1  0.50000000  0.36786802  0.81521604  1.0
  B  B23  1  0.50000000  0.13271315  0.31782537  1.0
  B  B24  1  0.50000000  0.86752513  0.68227827  1.0
  B  B25  1  0.50000000  0.98149793  0.21209923  1.0
  B  B26  1  0.50000000  0.02147040  0.78718037  1.0
  B  B27  1  0.50000000  0.48100268  0.28715748  1.0
  B  B28  1  0.50000000  0.52043629  0.71276888  1.0
  B  B29  1  0.50000000  0.60722128  0.02987246  1.0
  B  B30  1  0.50000000  0.39210439  0.97030180  1.0
  B  B31  1  0.50000000  0.10694323  0.47046188  1.0
  B  B32  1  0.50000000  0.89252115  0.52882218  1.0
  Ir  Ir33  1  0.00000000  0.63767210  0.32057484  1.0
  Ir  Ir34  1  0.00000000  0.36055503  0.67690454  1.0
  Ir  Ir35  1  0.00000000  0.14168883  0.18221250  1.0