# generated using pymatgen
data_TbLuB6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60960890
_cell_length_b   9.10284090
_cell_length_c   11.46718000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLuB6Ir
_chemical_formula_sum   'Tb4 Lu4 B24 Ir4'
_cell_volume   376.78510935
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.00000000  0.32067229  0.41405078  1.0
  Tb  Tb1  1  0.00000000  0.67932771  0.58594922  1.0
  Tb  Tb2  1  0.00000000  0.82067229  0.08594922  1.0
  Tb  Tb3  1  0.00000000  0.17932771  0.91405078  1.0
  Lu  Lu4  1  0.00000000  0.94423544  0.37481920  1.0
  Lu  Lu5  1  0.00000000  0.05576456  0.62518080  1.0
  Lu  Lu6  1  0.00000000  0.44423544  0.12518080  1.0
  Lu  Lu7  1  0.00000000  0.55576456  0.87481920  1.0
  B  B8  1  0.50000000  0.55480999  0.43392592  1.0
  B  B9  1  0.50000000  0.44519001  0.56607408  1.0
  B  B10  1  0.50000000  0.05480999  0.06607408  1.0
  B  B11  1  0.50000000  0.94519001  0.93392592  1.0
  B  B12  1  0.50000000  0.75101721  0.41990881  1.0
  B  B13  1  0.50000000  0.24898279  0.58009119  1.0
  B  B14  1  0.50000000  0.25101721  0.08009119  1.0
  B  B15  1  0.50000000  0.74898279  0.91990881  1.0
  B  B16  1  0.50000000  0.79377897  0.26510207  1.0
  B  B17  1  0.50000000  0.20622103  0.73489793  1.0
  B  B18  1  0.50000000  0.29377897  0.23489793  1.0
  B  B19  1  0.50000000  0.70622103  0.76510207  1.0
  B  B20  1  0.50000000  0.63129150  0.18305100  1.0
  B  B21  1  0.50000000  0.36870850  0.81694900  1.0
  B  B22  1  0.50000000  0.13129150  0.31694900  1.0
  B  B23  1  0.50000000  0.86870850  0.68305100  1.0
  B  B24  1  0.50000000  0.98263510  0.21434326  1.0
  B  B25  1  0.50000000  0.01736490  0.78565674  1.0
  B  B26  1  0.50000000  0.48263510  0.28565674  1.0
  B  B27  1  0.50000000  0.51736490  0.71434326  1.0
  B  B28  1  0.50000000  0.60534324  0.02863108  1.0
  B  B29  1  0.50000000  0.39465676  0.97136892  1.0
  B  B30  1  0.50000000  0.10534324  0.47136892  1.0
  B  B31  1  0.50000000  0.89465676  0.52863108  1.0
  Ir  Ir32  1  0.00000000  0.63960589  0.31945484  1.0
  Ir  Ir33  1  0.00000000  0.36039411  0.68054516  1.0
  Ir  Ir34  1  0.00000000  0.13960589  0.18054516  1.0
  Ir  Ir35  1  0.00000000  0.86039411  0.81945484  1.0