# generated using pymatgen
data_Lu8B24IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57268902
_cell_length_b   9.04036882
_cell_length_c   11.36319754
_cell_angle_alpha   90.04639647
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24IrRh3
_chemical_formula_sum   'Lu8 B24 Ir1 Rh3'
_cell_volume   367.01327953
_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  0.32156655  0.41482609  1.0
  Lu  Lu1  1  0.50000000  0.67851757  0.58618610  1.0
  Lu  Lu2  1  0.50000000  0.17967763  0.91305997  1.0
  Lu  Lu3  1  0.50000000  0.82005738  0.08576198  1.0
  Lu  Lu4  1  0.50000000  0.44513803  0.12596840  1.0
  Lu  Lu5  1  0.50000000  0.55603941  0.87329552  1.0
  Lu  Lu6  1  0.50000000  0.05593606  0.62653379  1.0
  Lu  Lu7  1  0.50000000  0.94328923  0.37453415  1.0
  B  B8  1  0.00000000  0.10764292  0.47077578  1.0
  B  B9  1  0.00000000  0.89188366  0.52960082  1.0
  B  B10  1  0.00000000  0.39273797  0.97051315  1.0
  B  B11  1  0.00000000  0.60779015  0.02909388  1.0
  B  B12  1  0.00000000  0.13202310  0.31706344  1.0
  B  B13  1  0.00000000  0.86746671  0.68344189  1.0
  B  B14  1  0.00000000  0.36762051  0.81658699  1.0
  B  B15  1  0.00000000  0.63270426  0.18289929  1.0
  B  B16  1  0.00000000  0.05370573  0.06502100  1.0
  B  B17  1  0.00000000  0.94662258  0.93485608  1.0
  B  B18  1  0.00000000  0.44649752  0.56503671  1.0
  B  B19  1  0.00000000  0.55310465  0.43500008  1.0
  B  B20  1  0.00000000  0.48146205  0.28723276  1.0
  B  B21  1  0.00000000  0.51861815  0.71270219  1.0
  B  B22  1  0.00000000  0.01885461  0.78735132  1.0
  B  B23  1  0.00000000  0.98127908  0.21337396  1.0
  B  B24  1  0.00000000  0.25058960  0.07877256  1.0
  B  B25  1  0.00000000  0.74987291  0.92062942  1.0
  B  B26  1  0.00000000  0.25013019  0.57924756  1.0
  B  B27  1  0.00000000  0.74947910  0.42090197  1.0
  B  B28  1  0.00000000  0.29449589  0.23602059  1.0
  B  B29  1  0.00000000  0.70543846  0.76345162  1.0
  B  B30  1  0.00000000  0.20544177  0.73653443  1.0
  B  B31  1  0.00000000  0.79421159  0.26344065  1.0
  Ir  Ir32  1  0.50000000  0.13933232  0.17908545  1.0
  Rh  Rh33  1  0.50000000  0.86120945  0.82148354  1.0
  Rh  Rh34  1  0.50000000  0.36008767  0.67967451  1.0
  Rh  Rh35  1  0.50000000  0.63947654  0.32004238  1.0