# generated using pymatgen
data_TmLu3(B6Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57916148
_cell_length_b   9.04696773
_cell_length_c   11.37230829
_cell_angle_alpha   90.00857751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(B6Rh)2
_chemical_formula_sum   'Tm2 Lu6 B24 Rh4'
_cell_volume   368.24168863
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.50000000  0.32146954  0.41402584  1.0
  Tm  Tm1  1  0.50000000  0.67853046  0.58597416  1.0
  Lu  Lu2  1  0.50000000  0.17886945  0.91426956  1.0
  Lu  Lu3  1  0.50000000  0.82113055  0.08573044  1.0
  Lu  Lu4  1  0.50000000  0.44414823  0.12633273  1.0
  Lu  Lu5  1  0.50000000  0.55585177  0.87366727  1.0
  Lu  Lu6  1  0.50000000  0.05575996  0.62675056  1.0
  Lu  Lu7  1  0.50000000  0.94424004  0.37324944  1.0
  B  B8  1  0.00000000  0.10670950  0.47101730  1.0
  B  B9  1  0.00000000  0.89329050  0.52898270  1.0
  B  B10  1  0.00000000  0.39216056  0.97075677  1.0
  B  B11  1  0.00000000  0.60783944  0.02924323  1.0
  B  B12  1  0.00000000  0.13240921  0.31659683  1.0
  B  B13  1  0.00000000  0.86759079  0.68340317  1.0
  B  B14  1  0.00000000  0.36730656  0.81711095  1.0
  B  B15  1  0.00000000  0.63269344  0.18288905  1.0
  B  B16  1  0.00000000  0.05345274  0.06499309  1.0
  B  B17  1  0.00000000  0.94654726  0.93500691  1.0
  B  B18  1  0.00000000  0.44630481  0.56554915  1.0
  B  B19  1  0.00000000  0.55369519  0.43445085  1.0
  B  B20  1  0.00000000  0.48197601  0.28674014  1.0
  B  B21  1  0.00000000  0.51802399  0.71325986  1.0
  B  B22  1  0.00000000  0.01837742  0.78742301  1.0
  B  B23  1  0.00000000  0.98162258  0.21257699  1.0
  B  B24  1  0.00000000  0.24991853  0.07918274  1.0
  B  B25  1  0.00000000  0.75008147  0.92081726  1.0
  B  B26  1  0.00000000  0.24978315  0.57976155  1.0
  B  B27  1  0.00000000  0.75021685  0.42023845  1.0
  B  B28  1  0.00000000  0.29442965  0.23614667  1.0
  B  B29  1  0.00000000  0.70557035  0.76385333  1.0
  B  B30  1  0.00000000  0.20522908  0.73698058  1.0
  B  B31  1  0.00000000  0.79477092  0.26301942  1.0
  Rh  Rh32  1  0.50000000  0.13942528  0.17887646  1.0
  Rh  Rh33  1  0.50000000  0.86057472  0.82112354  1.0
  Rh  Rh34  1  0.50000000  0.35957876  0.68015199  1.0
  Rh  Rh35  1  0.50000000  0.64042124  0.31984801  1.0